BDBM50312375 5-(furan-2-yl)-3-(1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1081550
SMILES NC(=S)N1N=C(CC1c1ccco1)c1ccc[nH]1
InChI Key InChIKey=IAPQNVVLMQBMTJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312375
Affinity DataIC50: 6.94E+4nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair