BDBM108237 M‐trifluoromethylphenol (Hit 5)

SMILES Oc1cccc(c1)C(F)(F)F

InChI Key InChIKey=UGEJOEBBMPOJMT-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 = 108237   

TargetFatty-acid amide hydrolase 1 [33-574](Rat)
Fondazione Istituto Italiano Di Tecnologia

LigandPNGBDBM108237(M‐trifluoromethylphenol (Hit 5))
Affinity DataIC50:  4.50E+5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed