BDBM50179214 3-cyano-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine::CHEMBL122528

SMILES: COc1cc2Cc3c(Nc4cccc(c4)C#N)[nH]nc3-c2cc1OC

InChI Key: InChIKey=AMTQDOFBZCKROV-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 = 50179214   

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
Platelet-derived growth factor receptor beta (Homo sapiens (Human))	BDBM50179214 (3-cyano-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]p...) Show SMILES COc1cc2Cc3c(Nc4cccc(c4)C#N)[nH]nc3-c2cc1OC Show InChI InChI=1S/C19H16N4O2/c1-24-16-8-12-7-15-18(14(12)9-17(16)25-2)22-23-19(15)21-13-5-3-4-11(6-13)10-20/h3-6,8-9H,7H2,1-2H3,(H2,21,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	137	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibitory activity against PDGFRbeta kinase				J Med Chem 48: 8163-73 (2005) Article DOI: 10.1021/jm050680m BindingDB Entry DOI: 10.7270/Q2W095HW
					More data for this Ligand-Target Pair