BDBM50145809 1-Methyl-cyclopropanecarboxylic acid (4-hydroxy-phenyl)-amide::CHEMBL83420

SMILES: CC1(CC1)C(=O)Nc1ccc(O)cc1

InChI Key: InChIKey=BTRRICDGKKNRHX-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 = 50145809   

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)	BDBM50145809 (1-Methyl-cyclopropanecarboxylic acid (4-hydroxy-ph...) Show SMILES CC1(CC1)C(=O)Nc1ccc(O)cc1 Show InChI InChI=1S/C11H13NO2/c1-11(6-7-11)10(14)12-8-2-4-9(13)5-3-8/h2-5,13H,6-7H2,1H3,(H,12,14)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	8.40E+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