BDBM50312368 5-(1H-pyrrol-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1079383
SMILES NC(=S)N1N=C(CC1c1ccc[nH]1)c1cccs1
InChI Key InChIKey=ODZNLKLAVFKUMY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312368
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair