BDBM50145845 2-(4-Hydroxy-benzoyl)-4-methyl-benzoic acid::CHEMBL84674

SMILES: Cc1ccc(C(O)=O)c(c1)C(=O)c1ccc(O)cc1

InChI Key: InChIKey=WKFJCBZYMYXJSW-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145845   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Hepatitis C virus serine protease, NS3/NS4A (Hepatitis C virus)	BDBM50145845 (2-(4-Hydroxy-benzoyl)-4-methyl-benzoic acid | CHEM...) Show SMILES Cc1ccc(C(O)=O)c(c1)C(=O)c1ccc(O)cc1 Show InChI InChI=1S/C15H12O4/c1-9-2-7-12(15(18)19)13(8-9)14(17)10-3-5-11(16)6-4-10/h2-8,16H,1H3,(H,18,19)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/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