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SMILES: COc1ccc(cc1)C(=O)c1ccc[nH]1

InChI Key: InChIKey=UZKMDDKNQVOMEC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145834   
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
Genome polyprotein


(Hepatitis C virus)		BDBM50145834
PNG
((4-Methoxy-phenyl)-(1H-pyrrol-2-yl)-methanone | CH...)
Show SMILES COc1ccc(cc1)C(=O)c1ccc[nH]1
Show InChI InChI=1S/C12H11NO2/c1-15-10-6-4-9(5-7-10)12(14)11-3-2-8-13-11/h2-8,13H,1H3
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PubMed
n/an/an/a>2.00E+4n/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Dissociation constant for HCV NS3 protease substrate binding site

J Med Chem 47: 2486-98 (2004)


Article DOI: 10.1021/jm0305117
BindingDB Entry DOI: 10.7270/Q2FF3RSP
More data for this
Ligand-Target Pair