BDBM50173835 4-(3-bromo-2-methylphenylamino)-6-(2-morpholinoethylamino)-1,7-naphthyridine-3-carbonitrile::CHEMBL198904

SMILES: Cc1c(Br)cccc1Nc1c(cnc2cnc(NCCN3CCOCC3)cc12)C#N

InChI Key: InChIKey=FKWYYDQDYYWWEJ-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 = 50173835   

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
Mitogen-activated protein kinase kinase kinase 8 (Homo sapiens (Human))	BDBM50173835 (4-(3-bromo-2-methylphenylamino)-6-(2-morpholinoeth...) Show SMILES Cc1c(Br)cccc1Nc1c(cnc2cnc(NCCN3CCOCC3)cc12)C#N Show InChI InChI=1S/C22H23BrN6O/c1-15-18(23)3-2-4-19(15)28-22-16(12-24)13-26-20-14-27-21(11-17(20)22)25-5-6-29-7-9-30-10-8-29/h2-4,11,13-14H,5-10H2,1H3,(H,25,27)(H,26,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibitory activity against human Tpl2 kinase via quantification of MEK phosphorylation				Bioorg Med Chem Lett 15: 5288-92 (2005) Article DOI: 10.1016/j.bmcl.2005.08.029 BindingDB Entry DOI: 10.7270/Q2JS9Q0M
					More data for this Ligand-Target Pair