BDBM50145801 2-(4-Hydroxy-benzyl)-benzoic acid::CHEMBL83796

SMILES: OC(=O)c1ccccc1Cc1ccc(O)cc1

InChI Key: InChIKey=HKORFDDYEBYGAO-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 = 50145801   

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)	BDBM50145801 (2-(4-Hydroxy-benzyl)-benzoic acid | CHEMBL83796) Show SMILES OC(=O)c1ccccc1Cc1ccc(O)cc1 Show InChI InChI=1S/C14H12O3/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)14(16)17/h1-8,15H,9H2,(H,16,17)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	>7.00E+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