BDBM50194999 4-((4-(3-chloro-4-fluorophenylamino)-3-cyanoquinolin-6-ylamino)methyl)benzenesulfonamide::CHEMBL223011

SMILES: NS(=O)(=O)c1ccc(CNc2ccc3ncc(C#N)c(Nc4ccc(F)c(Cl)c4)c3c2)cc1

InChI Key: InChIKey=YEDYIUQAVVSFRJ-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 = 50194999   

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))	BDBM50194999 (4-((4-(3-chloro-4-fluorophenylamino)-3-cyanoquinol...) Show SMILES NS(=O)(=O)c1ccc(CNc2ccc3ncc(C#N)c(Nc4ccc(F)c(Cl)c4)c3c2)cc1 Show InChI InChI=1S/C23H17ClFN5O2S/c24-20-10-17(3-7-21(20)25)30-23-15(11-26)13-29-22-8-4-16(9-19(22)23)28-12-14-1-5-18(6-2-14)33(27,31)32/h1-10,13,28H,12H2,(H,29,30)(H2,27,31,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	110	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