BDBM50158795 CHEMBL298210::Hexanedioic acid bis-{[4-(1H-benzoimidazol-2-yl)-phenyl]-amide}

SMILES: O=C(CCCCC(=O)Nc1ccc(cc1)-c1nc2ccccc2[nH]1)Nc1ccc(cc1)-c1nc2ccccc2[nH]1

InChI Key: InChIKey=NSIWMUKTEQBIHO-UHFFFAOYSA-N

Data: 1 IC50

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 = 50158795   

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)	BDBM50158795 (CHEMBL298210 | Hexanedioic acid bis-{[4-(1H-benzoi...) Show SMILES O=C(CCCCC(=O)Nc1ccc(cc1)-c1nc2ccccc2[nH]1)Nc1ccc(cc1)-c1nc2ccccc2[nH]1 Show InChI InChI=1S/C32H28N6O2/c39-29(33-23-17-13-21(14-18-23)31-35-25-7-1-2-8-26(25)36-31)11-5-6-12-30(40)34-24-19-15-22(16-20-24)32-37-27-9-3-4-10-28(27)38-32/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,39)(H,34,40)(H,35,36)(H,37,38)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
University of Wollongong Curated by ChEMBL					Assay Description Inhibitory concentration against hepatitis C virus helicase				J Med Chem 48: 1-20 (2005) Article DOI: 10.1021/jm0400101 BindingDB Entry DOI: 10.7270/Q2XP75Q1
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