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SMILES: CC1(CC1)C(=O)Nc1ccc(O)c(c1)C(F)(F)F

InChI Key: InChIKey=NWQGEMZFHSQUAM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145831   
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)		BDBM50145831
PNG
(1-Methyl-cyclopropanecarboxylic acid (4-hydroxy-3-...)
Show SMILES CC1(CC1)C(=O)Nc1ccc(O)c(c1)C(F)(F)F
Show InChI InChI=1S/C12H12F3NO2/c1-11(4-5-11)10(18)16-7-2-3-9(17)8(6-7)12(13,14)15/h2-3,6,17H,4-5H2,1H3,(H,16,18)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 690n/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