BDBM50299933 1-(3-Phenylpropanoyl)-(3R,4R)-3-[1(R)-(3-phenylpropanoyloxy)-ethyl]-4-(acetoxy)-azetidin-2-one::CHEMBL565483
SMILES C[C@@H](OC(=O)CCc1ccccc1)[C@@H]1[C@@H](OC(C)=O)N(C(=O)CCc2ccccc2)C1=O
InChI Key InChIKey=YUOHCVOFNZXISQ-WSNNEZGNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299933
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Universite Catholique De Louvain
Curated by ChEMBL
Universite Catholique De Louvain
Curated by ChEMBL
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of human recombinant FAAH using [3H]anandamide by competitive hydrolysis assayMore data for this Ligand-Target Pair