BDBM50222513 CHEMBL248781::N-(3,4-dichlorophenyl)-2-(pyridin-4-ylmethylamino)nicotinamide

SMILES: Clc1ccc(NC(=O)c2cccnc2NCc2ccncc2)cc1Cl

InChI Key: InChIKey=OYJAYZAEARMXTP-UHFFFAOYSA-N

Data: 1 KI

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 = 50222513   

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))	BDBM50222513 (CHEMBL248781 | N-(3,4-dichlorophenyl)-2-(pyridin-4...) Show SMILES Clc1ccc(NC(=O)c2cccnc2NCc2ccncc2)cc1Cl Show InChI InChI=1S/C18H14Cl2N4O/c19-15-4-3-13(10-16(15)20)24-18(25)14-2-1-7-22-17(14)23-11-12-5-8-21-9-6-12/h1-10H,11H2,(H,22,23)(H,24,25)	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	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Curated by ChEMBL					Assay Description Inhibition of phosphorylated-Kdr after 30 mins				Bioorg Med Chem Lett 17: 6003-8 (2007) Article DOI: 10.1016/j.bmcl.2007.07.077 BindingDB Entry DOI: 10.7270/Q27P8Z3N
					More data for this Ligand-Target Pair