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SMILES: OC(=O)C(Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O)c1ccccc1

InChI Key: InChIKey=QJJTVMOQLIBKLH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145830   
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)		BDBM50145830
PNG
(3-(4-Hydroxy-3,5-dinitro-phenyl)-2-phenyl-propioni...)
Show SMILES OC(=O)C(Cc1cc(c(O)c(c1)[N+]([O-])=O)[N+]([O-])=O)c1ccccc1
Show InChI InChI=1S/C15H12N2O7/c18-14-12(16(21)22)7-9(8-13(14)17(23)24)6-11(15(19)20)10-4-2-1-3-5-10/h1-5,7-8,11,18H,6H2,(H,19,20)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a>8.00E+6n/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