BDBM50132393 CHEMBL322428::Phenyl-quinoxalin-2-yl-amine

SMILES: N(c1ccccc1)c1cnc2ccccc2n1

InChI Key: InChIKey=KBXWFATYSJUYRM-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 = 50132393   

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))	BDBM50132393 (CHEMBL322428 | Phenyl-quinoxalin-2-yl-amine) Show SMILES N(c1ccccc1)c1cnc2ccccc2n1 Show InChI InChI=1S/C14H11N3/c1-2-6-11(7-3-1)16-14-10-15-12-8-4-5-9-13(12)17-14/h1-10H,(H,16,17)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.10E+3	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