BDBM50073979 1,1,1-Trifluoro-7-(2-hexyl-phenyl)-heptan-2-one::CHEMBL91592

SMILES CCCCCCc1ccccc1CCCCCC(=O)C(F)(F)F

InChI Key InChIKey=ZISUMJOTBUBQRY-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50073979   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073979(1,1,1-Trifluoro-7-(2-hexyl-phenyl)-heptan-2-one | ...)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibitory constant against Fatty-acid amide hydrolase (FAAH) in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073979(1,1,1-Trifluoro-7-(2-hexyl-phenyl)-heptan-2-one | ...)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibitory concentration against Fatty-acid amide hydrolase (FAAH) in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed