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
Affinity DataIC50: 54.4nMAssay Description:Inhibition of human MGLMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Louvain Drug Research Institute
Curated by ChEMBL
Louvain Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 37.3nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair