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SMILES: CN(C)C(=O)c1cccc(C(=O)c2ccc(Cl)cc2)c1C(O)=O

InChI Key: InChIKey=RCSXVGZNIDJSIJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145837   
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)		BDBM50145837
PNG
(6-(4-Chloro-benzoyl)-N,N-dimethyl-phthalamic acid ...)
Show SMILES CN(C)C(=O)c1cccc(C(=O)c2ccc(Cl)cc2)c1C(O)=O
Show InChI InChI=1S/C17H14ClNO4/c1-19(2)16(21)13-5-3-4-12(14(13)17(22)23)15(20)10-6-8-11(18)9-7-10/h3-9H,1-2H3,(H,22,23)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a>1.00E+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