BDBM27365 7-phenyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one::Pyrrolopyridinone, 84

SMILES: O=C1NCC(c2[nH]c(cc12)-c1ccncc1)c1ccccc1

InChI Key: InChIKey=YTGMXIBZURMLHW-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 = 27365   

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))	BDBM27365 (7-phenyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3...) Show SMILES O=C1NCC(c2[nH]c(cc12)-c1ccncc1)c1ccccc1 Show InChI InChI=1S/C18H15N3O/c22-18-14-10-16(13-6-8-19-9-7-13)21-17(14)15(11-20-18)12-4-2-1-3-5-12/h1-10,15,21H,11H2,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	20	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