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

InChI Key: InChIKey=UXZNWXSVNKTLLJ-LROBGIAVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229959   
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))		BDBM50229959
PNG
(CHEMBL152663)
Show SMILES [H][C@@]12CCC(=C)CC1(CCN(CC1CC1)C2)c1cccc(O)c1
Show InChI InChI=1S/C20H27NO/c1-15-5-8-18-14-21(13-16-6-7-16)10-9-20(18,12-15)17-3-2-4-19(22)11-17/h2-4,11,16,18,22H,1,5-10,12-14H2/t18-,20?/m0/s1
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PubMed
n/an/a 15n/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