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GPCR

Name	Delta-type opioid receptor
Species	Homo sapiens (Human)
Gene	OPRD1
Synonym	D-OR-1 DOR opioid receptor OP1 DOP DOPr DOR-1 Delta receptor [ Show all ]
Disease	Cough Overactive bladder disorder Bladder disease Moderate-to-severe pain Diarrhea-predominant IBS Major depressive disorder Urinary incontinence Rheumatoid arthritis Premature ejaculation Pain Acute migraine Ischemic heart diseases Acute nonspecific diarrhea; Chronic diarrhea associated with inflammatory bowel disease Alcohol use disorders Anxiety disorder [ Show all ]
Length	372
Amino acid sequence	MEPAPSAGAELQPPLFANASDAYPSACPSAGANASGPPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRKPCGRPDPSSFSRAREATARERVTACTPSDGPGGGAAA
UniProt	P41143
Protein Data Bank	4rwd, 4rwa, 4n6h
GPCR-HGmod model	P41143
3D structure model	This structure is from PDB ID 4rwd.
BioLiP	BL0303696,BL0303697, BL0265712, BL0265705,BL0265706,BL0265707,, BL0303699,BL0303701, BL0303698,BL0303700
Therapeutic Target Database	T58992
ChEMBL	CHEMBL236
IUPHAR	317
DrugBank	BE0000420

Ligand

Name	CHEMBL415223
Molecular formula	C37H44N2O2
IUPAC name	N-[(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4-methyl-2-[(E)-3-(2-methylphenyl)prop-2-enyl]-2-azabicyclo[3.3.1]nonan-7-yl]-1-phenylcyclopentane-1-carboxamide
Molecular weight	548.771
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	8.1
Synonyms	BDBM50194224 (+)-N-{(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4-methyl-2-[3-(2-methylphenyl)prop-2-en-1-yl]-2-azabicyclo[3.3.1]non-7-yl}-1-phenylcyclopentanecarboxamide
Inchi Key	ADQGIQSGEOKLRL-RAGWYKPHSA-N
Inchi ID	InChI=1S/C37H44N2O2/c1-27-12-6-7-13-29(27)14-11-21-39-26-28(2)37(31-17-10-18-34(40)22-31)24-32(23-33(39)25-37)38-35(41)36(19-8-9-20-36)30-15-4-3-5-16-30/h3-7,10-18,22,28,32-33,40H,8-9,19-21,23-26H2,1-2H3,(H,38,41)/b14-11+/t28-,32+,33+,37+/m0/s1
PubChem CID	16082913
ChEMBL	CHEMBL415223
IUPHAR	N/A
BindingDB	50194224
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Activity	70.0 %	PMID16942033	ChEMBL
IC50	0.5 nM	PMID16942033	BindingDB
IC50	0.5 nM	PMID16942033	ChEMBL
Ke	0.33 nM	PMID16942033	ChEMBL

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