BDBM108243 1‐(4‐chlorophenyl)‐2,2,2‐trifluoroethanol (Hit 11)

SMILES OC(c1ccc(Cl)cc1)C(F)(F)F

InChI Key InChIKey=DONAZKZEGGHKRH-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 = 108243   

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

LigandPNGBDBM108243(1‐(4‐chlorophenyl)‐2,2,2‐t...)
Affinity DataIC50: 1.43E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed