BDBM50329450 2-Methyl-5-pyridin-4-yl-1H-pyrrole-3-carboxamide::CHEMBL1269782

SMILES: Cc1[nH]c(cc1C(N)=O)-c1ccncc1

InChI Key: InChIKey=CHWPWHYRDCOVRG-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 = 50329450   

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))	BDBM50329450 (2-Methyl-5-pyridin-4-yl-1H-pyrrole-3-carboxamide |...) Show SMILES Cc1[nH]c(cc1C(N)=O)-c1ccncc1 Show InChI InChI=1S/C11H11N3O/c1-7-9(11(12)15)6-10(14-7)8-2-4-13-5-3-8/h2-6,14H,1H3,(H2,12,15)	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	516	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