BDBM50132396 (6,7-Dimethyl-quinoxalin-2-yl)-phenyl-amine::CHEMBL108216

SMILES: Cc1cc2ncc(Nc3ccccc3)nc2cc1C

InChI Key: InChIKey=BSRAKZVKBHOFAV-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 = 50132396   

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
PDGFR-beta/Platelet-derived growth factor receptor alpha (Homo sapiens (Human))	BDBM50132396 ((6,7-Dimethyl-quinoxalin-2-yl)-phenyl-amine | CHEM...) Show SMILES Cc1cc2ncc(Nc3ccccc3)nc2cc1C Show InChI InChI=1S/C16H15N3/c1-11-8-14-15(9-12(11)2)19-16(10-17-14)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Platelet-derived growth factor receptor				Bioorg Med Chem Lett 13: 3091-5 (2003) BindingDB Entry DOI: 10.7270/Q2N8796B
					More data for this Ligand-Target Pair