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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Mu-type opioid receptor
Species	Cavia porcellus (Guinea pig)
Gene	OPRM1
Synonym	M-OR-1 MOR-1
Disease	N/A for non-human GPCRs
Length	98
Amino acid sequence	YTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKTVNVCNWI
UniProt	P97266
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	CHEMBL4354
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL556957
Molecular formula	C23H36Cl2N2O2
IUPAC name	N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-methylacetamide;hydrochloride
Molecular weight	443.453
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	N/A
Inchi Key	AYKCWMVKKXYULN-MUCZFFFMSA-N
Inchi ID	InChI=1S/C23H35ClN2O2.ClH/c1-17-14-19(15-18(2)23(17)24)28-16-22(27)25(3)20-10-6-7-11-21(20)26-12-8-4-5-9-13-26;/h14-15,20-21H,4-13,16H2,1-3H3;1H/t20-,21-;/m1./s1
PubChem CID	45262958
ChEMBL	CHEMBL556957
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Ki	460.0 nM	PMID2832603	ChEMBL

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