BDBM108240 [3‐(trifluoromethyl)phenyl]methanamine (Hit 8)

SMILES c1cc(cc(c1)C(F)(F)F)CN

InChI Key InChIKey=YKNZTUQUXUXTLE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 108240   

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

LigandPNGBDBM108240([3‐(trifluoromethyl)phenyl]methanamine (Hit ...)
Affinity DataIC50: 2.70E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed