BDBM50312373 3-(4-chlorophenyl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1081382
SMILES Cc1ccc(cc1)C1CC(=NN1C(N)=S)c1ccc(Cl)cc1
InChI Key InChIKey=LNQLPJTUONOFGP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312373
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair