BDBM50312370 5-(4-fluorophenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1080705
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1ccc(F)cc1)C(N)=S
InChI Key InChIKey=KUYMHJVZYNAFKT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312370
Affinity DataIC50: 7.18E+3nMAssay Description:Inhibition of human recombinant MAOBMore data for this Ligand-Target Pair
