BDBM50371966 CHEMBL269931

SMILES CCCCCCCCCCS(=O)CC(=O)C(F)(F)F

InChI Key InChIKey=PWWCYKIIRMNUAY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50371966   

TargetLiver carboxylesterase(Sus scrofa)
University Of California

Curated by ChEMBL
LigandPNGBDBM50371966(CHEMBL269931)
Affinity DataIC50:  5.5nMAssay Description:Inhibition of pig liver carboxylesterase after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase(Sus scrofa)
University Of California

Curated by ChEMBL
LigandPNGBDBM50371966(CHEMBL269931)
Affinity DataIC50:  3.20nMAssay Description:Inhibition of pig liver carboxylesterase after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50371966(CHEMBL269931)
Affinity DataIC50:  1.35E+3nMAssay Description:Inhibition of human recombinant FAAH after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50371966(CHEMBL269931)
Affinity DataIC50:  760nMAssay Description:Inhibition of human recombinant FAAH after 5 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed