BDBM50149200 2-Pyridin-4-yl-thiazole-4-carboxylic acid (3-trifluoromethyl-phenyl)-amide::CHEMBL117121::cid_1483690
SMILES FC(F)(F)c1cccc(NC(=O)c2csc(n2)-c2ccncc2)c1
InChI Key InChIKey=AIFPXANKFYDRSD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149200
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Sunesis Pharmaceuticals
Curated by ChEMBL
Sunesis Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.30E+4nMAssay Description:Affinity for c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 5.34E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair