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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	AC1MHY5M
Molecular formula	C26H26N2O3
IUPAC name	(21S)-22-(cyclopropylmethyl)-14-oxa-11,22-diazaheptacyclo[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	414.505
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.3
Synonyms	(21R)-22-(cyclopropylmethyl)-14-oxa-11,22-diazaheptacyclo[13.9.1.0^{1,13}.0^{2,21}.0^{4,12}.0^{5,10}.0^{19,25}]pentacosa-4(12),5,7,9,15,17,19(25)-heptaene-2,16-diol (8R)-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol BDBM21864
Inchi Key	WIYUZYBFCWCCQJ-XEWUMVRVSA-N
Inchi ID	InChI=1S/C26H26N2O3/c29-19-8-7-15-11-20-26(30)12-17-16-3-1-2-4-18(16)27-22(17)24-25(26,21(15)23(19)31-24)9-10-28(20)13-14-5-6-14/h1-4,7-8,14,20,24,27,29-30H,5-6,9-13H2/t20-,24?,25?,26?/m0/s1
PubChem CID	3034754
ChEMBL	N/A
IUPHAR	N/A
BindingDB	21864
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Parameter	Value	Reference	Database source
Ki	0.0072 nM	PMID8126697	BindingDB
Ki	0.04 nM	PMID11078198	BindingDB
Ki	0.062 nM	PMID10617086	BindingDB
Ki	0.09 nM	N/A	BindingDB
Ki	0.182 nM	PMID8230106	BindingDB
Ki	0.2 nM	PMID19595591	BindingDB
Ki	0.217 nM	PMID9871544	BindingDB
Ki	0.22 nM	PMID10229636, PMID10617086	BindingDB
Ki	0.22 nM	PMID18403056	BindingDB
Ki	0.24 nM	PMID9667975	BindingDB
Ki	0.29 nM	PMID9667975	BindingDB
Ki	0.29 nM	PMID22197670, PMID19362480	BindingDB
Ki	0.33 nM	N/A	BindingDB
Ki	0.41 nM	PMID12565965	BindingDB
Ki	0.41 nM	PMID10479286	BindingDB
Ki	0.81 nM	PMID12431065	BindingDB
Ki	1.6 nM	PMID14998329	BindingDB
Ki	10.8 nM	PMID9700760	BindingDB
Ki	12.0 nM	PMID9667975	BindingDB
Ki	25.7 nM	PMID9700760	BindingDB