BDBM50073976 1,1,1-Trifluoro-octan-2-one::1,1,1-trifluorooctan-2-one::CHEMBL90719
SMILES CCCCCCC(=O)C(F)(F)F
InChI Key InChIKey=DPXNESFWZZBKJM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50073976
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Scripps Research Institute
Curated by ChEMBL
Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 1.07E+4nMAssay Description:Inhibitory constant of the compound against Fatty-acid amide hydrolase (FAAH) in rat liverMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Scripps Research Institute
Curated by ChEMBL
Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 1.07E+4nMAssay Description:Inhibition of rat FAAH assessed as conversion [14]C-oleamide to oleic acidMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Scripps Research Institute
Curated by ChEMBL
Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.28E+4nMAssay Description:Inhibitory constant of the compound against Fatty-acid amide hydrolase (FAAH) in rat liverMore data for this Ligand-Target Pair