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GPCR

Name	Alpha-1D adrenergic receptor
Species	Homo sapiens (Human)
Gene	ADRA1D
Synonym	alpha1a/d-adrenoceptor adrenergic receptor delta1 Gpcr8 Adrd1 ADRA1R ADRA1A ADRA1 Adra-1 alpha 1D-adrenoceptor alpha 1D-adrenoreceptor alpha1D-adrenoceptor alpha1A/D alpha1A-adrenoceptor Alpha-adrenergic receptor 1a Alpha-1D adrenoreceptor Alpha-1D adrenoceptor Alpha-1A adrenergic receptor alpha1D-AR [ Show all ]
Disease	Urinary incontinence Benign prostatic hyperplasia Congestive heart failure Diabetes Erectile dysfunction Fecal incontinence Glaucoma Hypertension Pediatric cancer Peripheral vascular disease Prostate disease Prostate hyperplasia [ Show all ]
Length	572
Amino acid sequence	MTFRDLLSVSFEGPRPDSSAGGSSAGGGGGSAGGAAPSEGPAVGGVPGGAGGGGGVVGAGSGEDNRSSAGEPGSAGAGGDVNGTAAVGGLVVSAQGVGVGVFLAAFILMAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSATVLPFSATMEVLGFWAFGRAFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWVVALVVSVGPLLGWKEPVPPDERFCGITEEAGYAVFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGVKRERGKASEVVLRIHCRGAATGADGAHGMRSAKGHTFRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRRPLWRVYGHHWRASTSGLRQDCAPSSGDAPPGAPLALTALPDPDPEPPGTPEMQAPVASRRKPPSAFREWRLLGPFRRPTTQLRAKVSSLSHKIRAGGAQRAEAACAQRSEVEAVSLGVPHEVAEGATCQAYELADYSNLRETDI
UniProt	P25100
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	T53381
ChEMBL	CHEMBL223
IUPHAR	24
DrugBank	BE0004863, BE0000715

Ligand

Name	dihydroergotamine
Molecular formula	C33H37N5O5
IUPAC name	(6aR,9R,10aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Molecular weight	583.689
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	2.4
Synonyms	Neomigran (TN) Spectrum3_000395 Dihidroergotamina [INN-Spanish] Dihydroergotamine (nasal, migraine), Britannia (6aR,9R,10aR)-N-((2R,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide Diidroergotamina 409-63-2 EINECS 208-123-3 47842-41-1 Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha,10alpha)- 7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (5-benzyl-10b-hydroxy-2-methyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide KBio2_001537 Agit LS-61979 BSPBio_002209 Morena D.H.E. SBI-0050345.P004 Dergotamine Spectrum_001057 Dihydroergotamine [INN:BAN] 1381-00-6 DivK1c_000592 42124-EP2298764A1 Ergoloid Mesylates (dihydroergotoxine) 511-12-6 GTPL121 9,10-dihydro-ergotamine KBio3_001429 BDBM50295557 MAP 0004 C33H37N5O5 NCGC00017400-06 UNII-436O5HM03C NCGC00017400-10 D0O4CV SPBio_001235 Diergo Tonopres Dihydroergotamine (INN) (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0;{2,6}]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(16),9,12,14-tetraene-4-carboxamide Dihydroergotoxin 29087-32-9 DSSTox_RID_81003 42124-EP2311829A1 Ergont 6190-39-2 (mesylate) Inhaled DHE, Sheffield AB00053458_03 Levadex BRD-K72166146-066-03-9 Migranal CCG-204452 CHEMBL1732 NINDS_000592 DB00320 Spectrum4_000958 Dihydergot Dihydroergotamine methanesulfonate 11019-70-8 Diidroergotamina [DCIT] 42124-EP2275420A1 Endophleban 5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman Ergotamine, 9,10-dihydro- 7762-45-0 KBio2_004105 AN-45444 LS-64563 C-23280 Nasal DHE (migraine), Britannia Tox21_110821 D.H.E. 45 SCHEMBL44931 DET MS Tempo dyhydroergotamine, Sheffield Dihydroergotamine (inhaled, Tempo), MAP (10alphaH)-5'alpha-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman Dihydroergotaminum 17680-45-4 DSSTox_CID_25614 42124-EP2298765A1 ErgoloidMesylates (dihydroergotoxine) 511D126 IDI1_000592 9,10-Dihydroergotamine KBioGR_001576 BIDD:GT0120 MAP-0004 CAS-511-12-6 NCGC00017400-07 Verladyn Neomigran D0V3ZA Spectrum2_001188 Dihidroergotamina Dihydroergotamine (migraine,Tempo-inhaled/oral), MAP (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0^{2,6}]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene-4-carboxamide DIHYDROERGOTOXINE 2GM DTXSID6045614 436O5HM03C Ergot Alkaloids, Hydrogenated 7-Methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((2R,5S,10bS)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide KBio1_000592 AC1L1VEA Lopac0_000357 BRN 5720196 Migranal (TN) CHEBI:4562 Co-Dergocrine Orstanorm Dehydroergotamine Spectrum5_000905 Dihydroergotamin Dihydroergotamine nasal Dirgotarl 42124-EP2280008A2 Ergoloid dihydroergotoxine Ergotonin 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione KBio2_006673 Angionorm LUZRJRNZXALNLM-JGRZULCMSA-N C07798 NCGC00017400-05 Tox21_110821_1 NCGC00017400-08 D07837 Seglor DHE-45 Tempo Migraine Dihydroergotamine (inhaled/oral, Tempo), Sheffield (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraene-4-carboxamide Dihydroergotaminum [INN-Latin] 26913-96-2 DSSTox_GSID_45614 42124-EP2311808A1 Ergomimet 5965-22-0 Ikaran 98302-70-6 KBioSS_001537 BRD-K72166146-066-02-1 MAP0004 CC-26812 ZINC3978005 [ Show all ]
Inchi Key	LUZRJRNZXALNLM-JGRZULCMSA-N
Inchi ID	InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23-,25-,26+,27+,32-,33+/m1/s1
PubChem CID	10531
ChEMBL	CHEMBL1732
IUPHAR	121
BindingDB	50295557
DrugBank	DB00320
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	29.0 nM	DrugMatrix in vitro pharmacology data	ChEMBL
Ki	14.0 nM	DrugMatrix in vitro pharmacology data	ChEMBL

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