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GPCR

Name	Delta-type opioid receptor
Species	Rattus norvegicus (Rat)
Gene	Oprd1
Synonym	opioid receptor OP1 DOR-1 DOR DOPr DOP delta receptor D-OR-1 Opioid receptor A [ Show all ]
Disease	N/A for non-human GPCRs
Length	372
Amino acid sequence	MEPVPSARAELQFSLLANVSDTFPSAFPSASANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCTLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRAPCGGQEPGSLRRPRQATARERVTACTPSDGPGGGAAA
UniProt	P33533
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL269
IUPHAR	317
DrugBank	N/A

Ligand

Name	Naltriben
Molecular formula	C26H25NO4
IUPAC name	(1S,2S,13R,21R)-22-(cyclopropylmethyl)-11,14-dioxa-22-azaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol
Molecular weight	415.489
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.6
Synonyms	AB00691672-07 D0U8BB NTB (5R,12cS)-15-Cyclopropylmethyl-4,5-dihydro-11bbetaH-5beta,12c-(iminoethano)naphtho[2,3-b:1,8,7-b'c'd']bisbenzofuran-1,5abeta(6H)-diol C26H25NO4 HMS2089G18 ZINC3874478 4,8-Methano-5H-bisbenzofuro(3,2-e:2',3'-g)isoquinoline-1,8a(9H)-diol, 7-(cyclopropylmethyl)-6,7,8,14b-tetrahydro-, (8R-(4bS*,8alpha,8beta,14bbeta))- CHEMBL100940 naltrindole benzofuran BDBM82552 GTPL1640 PDSP2_001551 111555-58-9 CAS_111555-58-9 LS-172157 [3H]-naltriben D05ANN naltrindolebenzofuran C20166 GTPL3828 SCHEMBL1240717 [3H]naltriben [ Show all ]
Inchi Key	ZHVWWEYETMPAMX-IFKAHUTRSA-N
Inchi ID	InChI=1S/C26H25NO4/c28-18-8-7-15-11-20-26(29)12-17-16-3-1-2-4-19(16)30-22(17)24-25(26,21(15)23(18)31-24)9-10-27(20)13-14-5-6-14/h1-4,7-8,14,20,24,28-29H,5-6,9-13H2/t20-,24+,25+,26-/m1/s1
PubChem CID	5486827
ChEMBL	CHEMBL100940
IUPHAR	1640
BindingDB	82552
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	0.037 nM	PMID17367120	ChEMBL
Ki	0.1 nM	PMID10516632	IUPHAR

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