BDBM50312364 3,5-bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1080447
SMILES NC(=S)N1N=C(CC1c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI Key InChIKey=ABVLEDJVQBYJHS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312364
Affinity DataIC50: 6.89E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.94E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair