BDBM50222516 CHEMBL400140::N-(4-butylphenyl)-2-(pyridin-4-ylmethylamino)nicotinamide

SMILES: CCCCc1ccc(NC(=O)c2cccnc2NCc2ccncc2)cc1

InChI Key: InChIKey=NGMFUXHADICHSR-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 = 50222516   

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))	BDBM50222516 (CHEMBL400140 | N-(4-butylphenyl)-2-(pyridin-4-ylme...) Show SMILES CCCCc1ccc(NC(=O)c2cccnc2NCc2ccncc2)cc1 Show InChI InChI=1S/C22H24N4O/c1-2-3-5-17-7-9-19(10-8-17)26-22(27)20-6-4-13-24-21(20)25-16-18-11-14-23-15-12-18/h4,6-15H,2-3,5,16H2,1H3,(H,24,25)(H,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	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