BDBM50399285 CHEMBL2180820::US9102622, 14.3
SMILES Oc1ccccc1CCCCCCCS(F)(=O)=O
InChI Key InChIKey=PBWDFIOEUOQKKZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50399285
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
University Of Connecticut
US Patent
University Of Connecticut
US Patent
Affinity DataKi: 13nM ΔG°: -11.2kcal/mole IC50: 54nMT: 2°CAssay Description:All compound solutions are made to a concentration of 10 mM in DMSO. To test the stability of the compounds in enzyme assay conditions, 25 nmoles of ...More data for this Ligand-Target Pair
Affinity DataIC50: 56.1nMAssay Description:Inhibition of recombinant human hexahistidine-tagged MGL expressed in Escherichia coli using AHMMCE as substrate after 15 mins by medium throughput f...More data for this Ligand-Target Pair