BDBM50312369 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1080035
SMILES NC(=S)N1N=C(CC1c1ccc(Cl)cc1)c1ccccc1
InChI Key InChIKey=HTPUPBFMBAESEN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50312369
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair
Affinity DataKi: 805nMAssay Description:Inhibition of human MAO-A expressed in BTI insect cells using p-tyramine as substrate after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 805nMAssay Description:Inhibition of human MAO-B expressed in BTI insect cells using p-tyramine as substrate after 60 minsMore data for this Ligand-Target Pair