BDBM50329459 2-(2-Cyano-phenyl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide::CHEMBL1270519

SMILES: NC(=O)c1cc([nH]c1-c1ccccc1C#N)-c1ccncc1

InChI Key: InChIKey=JXUKYVCAEUCIGB-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 = 50329459   

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
Cell division cycle 7-related protein kinase (Homo sapiens (Human))	BDBM50329459 (2-(2-Cyano-phenyl)-5-pyridin-4-yl-1H-pyrrole-3-car...) Show SMILES NC(=O)c1cc([nH]c1-c1ccccc1C#N)-c1ccncc1 Show InChI InChI=1S/C17H12N4O/c18-10-12-3-1-2-4-13(12)16-14(17(19)22)9-15(21-16)11-5-7-20-8-6-11/h1-9,21H,(H2,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	131	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences Srl Curated by ChEMBL					Assay Description Inhibition of Cdc7				J Med Chem 53: 7296-315 (2010) Article DOI: 10.1021/jm100504d BindingDB Entry DOI: 10.7270/Q24T6JM3
					More data for this Ligand-Target Pair