BDBM50195008 4-(3-chloro-4-fluorophenylamino)-6-(pyridin-2-ylmethylamino)quinoline-3-carbonitrile::CHEMBL374482

SMILES: Fc1ccc(Nc2c(cnc3ccc(NCc4ccccn4)cc23)C#N)cc1Cl

InChI Key: InChIKey=BEYSNYOQAFDZBA-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 = 50195008   

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))	BDBM50195008 (4-(3-chloro-4-fluorophenylamino)-6-(pyridin-2-ylme...) Show SMILES Fc1ccc(Nc2c(cnc3ccc(NCc4ccccn4)cc23)C#N)cc1Cl Show InChI InChI=1S/C22H15ClFN5/c23-19-10-16(4-6-20(19)24)29-22-14(11-25)12-28-21-7-5-15(9-18(21)22)27-13-17-3-1-2-8-26-17/h1-10,12,27H,13H2,(H,28,29)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of Tpl2 kinase by ELISA				Bioorg Med Chem Lett 16: 6067-72 (2006) Article DOI: 10.1016/j.bmcl.2006.08.102 BindingDB Entry DOI: 10.7270/Q2W958TR
					More data for this Ligand-Target Pair