BDBM50312363 5-(furan-2-yl)-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1080196
SMILES NC(=S)N1N=C(CC1c1ccco1)c1ccccc1
InChI Key InChIKey=LNWZBSQNGJCMLV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312363
Affinity DataIC50: 5.47E+4nMAssay Description:Inhibition of human recombinant MAOAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair