BDBM27352 2-(2-aminopyrimidin-4-yl)-6-methyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one::Pyrrolopyridinone, 71

SMILES: CC1Cc2[nH]c(cc2C(=O)N1)-c1ccnc(N)n1

InChI Key: InChIKey=BHDDGGCFVFXSGM-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 27352   

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
Cdc7 Kinase (Homo sapiens (Human))	BDBM27352 (2-(2-aminopyrimidin-4-yl)-6-methyl-1H,4H,5H,6H,7H-...) Show SMILES CC1Cc2[nH]c(cc2C(=O)N1)-c1ccnc(N)n1 Show InChI InChI=1S/C12H13N5O/c1-6-4-9-7(11(18)15-6)5-10(16-9)8-2-3-14-12(13)17-8/h2-3,5-6,16H,4H2,1H3,(H,15,18)(H2,13,14,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	26	n/a	n/a	n/a	n/a	7.9	25
Nerviano Medical Sciences Srl					Assay Description The potency of the compound toward kinase activity was determined using a Dowex resin-based assay. The substrate was phosphorylated by kinase in the ...				J Med Chem 52: 293-307 (2009) Article DOI: 10.1021/jm800977q BindingDB Entry DOI: 10.7270/Q27W69JX
					More data for this Ligand-Target Pair