BDBM50312365 3-(4-chlorophenyl)-5-(1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1076153
SMILES NC(=S)N1N=C(CC1c1ccc[nH]1)c1ccc(Cl)cc1
InChI Key InChIKey=CNDXNYDGDZOYBN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312365
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 2.94E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair