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SMILES: [H][C@@]12CCC(=O)CC1(CCN(CC1CC1)C2)c1cccc(O)c1

InChI Key: InChIKey=DNHBREMGNQYFFM-UCFFOFKASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229956   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Delta-type/Kappa-type/Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50229956
PNG
(CHEMBL153616)
Show SMILES [H][C@@]12CCC(=O)CC1(CCN(CC1CC1)C2)c1cccc(O)c1
Show InChI InChI=1S/C19H25NO2/c21-17-3-1-2-15(10-17)19-8-9-20(12-14-4-5-14)13-16(19)6-7-18(22)11-19/h1-3,10,14,16,21H,4-9,11-13H2/t16-,19?/m0/s1
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PC cid
PC sid
UniChem
PubMed
n/an/a 120n/an/an/an/an/an/a



Glaxo Group Research Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against opioid receptor in Guinea pig ileum

J Med Chem 35: 48-56 (1992)


BindingDB Entry DOI: 10.7270/Q2J105DC
More data for this
Ligand-Target Pair