BDBM108239 [3‐(trifluoromethyl)pyrazol‐1‐yl]acetic acid (Hit 7)

SMILES OC(=O)Cn1ccc(n1)C(F)(F)F

InChI Key InChIKey=GTIGZYNSHOYHSP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 108239   

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

LigandPNGBDBM108239([3‐(trifluoromethyl)pyrazol‐1‐yl...)
Affinity DataIC50: 1.47E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed