BDBM108235 1‐(4‐chlorophenyl)‐2,2,2‐trifluoroethanone (Hit 3)

SMILES FC(F)(F)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=DYPQUENOGZXOGE-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 = 108235   

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

LigandPNGBDBM108235(1‐(4‐chlorophenyl)‐2,2,2‐t...)
Affinity DataIC50:  2.60E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed