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

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149200   

TargetInsulin-degrading enzyme(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50149200(CHEMBL117121 | cid_1483690 | 2-Pyridin-4-yl-thiazo...)
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
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetMitogen-activated protein kinase 10(Human)
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50149200(CHEMBL117121 | cid_1483690 | 2-Pyridin-4-yl-thiazo...)
Affinity DataKi:  1.30E+4nMAssay Description:Affinity for c-Jun N-terminal kinase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed