BDBM50305726 6-(2,4-difluorophenylsulfonyl)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine::CHEMBL611648

SMILES: CC(C)c1nnc2ccc(cn12)S(=O)(=O)c1ccc(F)cc1F

InChI Key: InChIKey=MDAARQAVHVGFFW-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 = 50305726   

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 14 (Homo sapiens (Human))	BDBM50305726 (6-(2,4-difluorophenylsulfonyl)-3-isopropyl-[1,2,4]...) Show SMILES CC(C)c1nnc2ccc(cn12)S(=O)(=O)c1ccc(F)cc1F Show InChI InChI=1S/C15H13F2N3O2S/c1-9(2)15-19-18-14-6-4-11(8-20(14)15)23(21,22)13-5-3-10(16)7-12(13)17/h3-9H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of p38 alpha				Bioorg Med Chem Lett 20: 469-73 (2010) Article DOI: 10.1016/j.bmcl.2009.11.114 BindingDB Entry DOI: 10.7270/Q2G160XP
					More data for this Ligand-Target Pair