BDBM50520759 CHEMBL4546979
SMILES CC(Oc1ccc(Oc2ccc(F)cc2)cc1)C(=O)Cn1nnc(n1)-c1ccccc1
InChI Key InChIKey=BJRSWSMLWOGTOZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50520759
Affinity DataIC50: 24nMAssay Description:Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate after 60 mins by fluorescence-based HPLC anal...More data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of FAAH in rat liver S9 fraction using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate preincubated for 45 mins in absence of NADPH...More data for this Ligand-Target Pair
Affinity DataIC50: 31nMAssay Description:Inhibition of FAAH in rat liver S9 fraction using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate after 60 mins by fluorescence-based HPLC ana...More data for this Ligand-Target Pair
Affinity DataIC50: 89nMAssay Description:Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate after 5 mins by fluorescence-based HPLC analy...More data for this Ligand-Target Pair
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of FAAH in rat liver S9 fraction using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate preincubated for 15 mins followed by NADPH a...More data for this Ligand-Target Pair
