BDBM26736 CHEMBL509860::LY2183240::N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1H-1,2,3,4-tetrazole-1-carboxamide
SMILES CN(C)C(=O)n1nnnc1Cc1ccc(cc1)-c1ccccc1
InChI Key InChIKey=GZNIYOXWFCDBBJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26736
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Universite Catholique De Louvain
Curated by ChEMBL
Universite Catholique De Louvain
Curated by ChEMBL
Affinity DataIC50: 38.0nMAssay Description:Inhibition of human recombinant FAAH-maltose binding proteinMore data for this Ligand-Target Pair
Affinity DataIC50: 55.0nMAssay Description:Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid scintillation countingMore data for this Ligand-Target Pair