BDBM108247 5‐phenyl‐7‐(trifluoromethyl)‐[1,2,4]triazolo[1,5‐ a]pyrimidine (Hit 15)

SMILES FC(F)(F)c1cc(nc2ncnn12)-c1ccccc1

InChI Key InChIKey=NRCLELLRAKOLNL-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 = 108247   

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

LigandPNGBDBM108247(5‐phenyl‐7‐(trifluoromethyl)R...)
Affinity DataIC50: 1.10E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed