BDBM50173593 CHEMBL3809715

SMILES: CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(N)no2)no1

InChI Key: InChIKey=SERSHILIOMDFAS-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 = 50173593   

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
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50173593 (CHEMBL3809715) Show SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(N)no2)no1 Show InChI InChI=1S/C17H19N5O3/c1-17(2,3)13-9-15(22-25-13)20-16(23)19-11-6-4-10(5-7-11)12-8-14(18)21-24-12/h4-9H,1-3H3,(H2,18,21)(H2,19,20,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Inhibition of KDR (unknown origin)				ACS Med Chem Lett 7: 363-7 (2016) BindingDB Entry DOI: 10.7270/Q24J0H11
					More data for this Ligand-Target Pair