BDBM50163258 2-(4-Ethoxy-phenyl)-1H-benzoimidazole-5-carboxylic acid amide::CHEMBL175780

SMILES: CCOc1ccc(cc1)-c1nc2ccc(cc2[nH]1)C(N)=O

InChI Key: InChIKey=FKOBSOMUJJNZGG-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 = 50163258   

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
Serine/threonine-protein kinase CHK2 (Homo sapiens (Human))	BDBM50163258 (2-(4-Ethoxy-phenyl)-1H-benzoimidazole-5-carboxylic...) Show SMILES CCOc1ccc(cc1)-c1nc2ccc(cc2[nH]1)C(N)=O Show InChI InChI=1S/C16H15N3O2/c1-2-21-12-6-3-10(4-7-12)16-18-13-8-5-11(15(17)20)9-14(13)19-16/h3-9H,2H2,1H3,(H2,17,20)(H,18,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of recombinant human Chk2 kinase				J Med Chem 48: 1873-85 (2005) Article DOI: 10.1021/jm0495935 BindingDB Entry DOI: 10.7270/Q2FQ9W4V
					More data for this Ligand-Target Pair