BDBM50452531 CHEMBL2028089
SMILES OC(=O)C(O)=O.CC=C=CCN(C)Cc1ccccc1
InChI Key InChIKey=CKRHSNRYJUZWNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50452531
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of Monoamine oxidase at rat hyphalamic mitochondrial PEA by displacing 2.5 uM of [14C]PEA.More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of Monoamine oxidase at rat hyphalamic mitochondrial PEA by displacing 2.5 uM of [14C]PEA.More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibition of Monoamine oxidase at rat hyphalamic mitochondrial 5-HT by displacing 2.5 uM of [14C]5-HT.More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibition of Monoamine oxidase at rat hyphalamic mitochondrial 5-HT by displacing 2.5 uM of [14C]5-HT.More data for this Ligand-Target Pair
Affinity DataKi: 8.20E+5nMAssay Description:In vitro inhibition of bovine monoamine oxidase B.More data for this Ligand-Target Pair
Affinity DataKi: 8.20E+5nMAssay Description:In vitro inhibition of bovine monoamine oxidase B.More data for this Ligand-Target Pair
