BDBM50305711 4-(6-(2,4-difluorophenylthio)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)benzoic acid hydrochloride::CHEMBL593460

SMILES: OC(=O)c1ccc(cc1)-c1nnc2ccc(Sc3ccc(F)cc3F)cn12

InChI Key: InChIKey=FJHXUNBFBWLDNG-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 = 50305711   

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))	BDBM50305711 (4-(6-(2,4-difluorophenylthio)-[1,2,4]triazolo[4,3-...) Show SMILES OC(=O)c1ccc(cc1)-c1nnc2ccc(Sc3ccc(F)cc3F)cn12 Show InChI InChI=1S/C19H11F2N3O2S/c20-13-5-7-16(15(21)9-13)27-14-6-8-17-22-23-18(24(17)10-14)11-1-3-12(4-2-11)19(25)26/h1-10H,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.17E+3	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