BDBM50308848 2-(3-(2-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)ethyl)phenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid::CHEMBL606859

SMILES Cc1nc(sc1CCc1cccc(c1)C(O)(C(O)=O)C(F)(F)F)-c1ccc(Cl)cc1

InChI Key InChIKey=UTWQJLCAOQBPBX-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50308848   

LigandPNGBDBM50308848(2-(3-(2-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)e...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed