BDBM50312366 3-(furan-2-yl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1080448
SMILES Cc1ccc(cc1)C1CC(=NN1C(N)=S)c1ccco1
InChI Key InChIKey=WQBRYKLGUOWZLE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312366
Affinity DataIC50: 6.58E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 5.45E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair