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SMILES: [H][C@@]12CC=CCC1(CCN(CC1CCC1)C2)c1cccc(O)c1

InChI Key: InChIKey=XJSVYDYOYYFRFT-LROBGIAVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229964   
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))		BDBM50229964
PNG
(CHEMBL150615)
Show SMILES [H][C@@]12CC=CCC1(CCN(CC1CCC1)C2)c1cccc(O)c1 |c:3|
Show InChI InChI=1S/C20H27NO/c22-19-9-4-8-17(13-19)20-10-2-1-7-18(20)15-21(12-11-20)14-16-5-3-6-16/h1-2,4,8-9,13,16,18,22H,3,5-7,10-12,14-15H2/t18-,20?/m0/s1
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PC cid
PC sid
UniChem
PubMed
n/an/a 60n/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