BDBM50323842 1-(4-(3-Methoxyphenyl)thiazol-2-yl)-2-(pentan-3-ylidene)-hydrazine::CHEMBL1213777
SMILES CCC(CC)N=Nc1nc(cs1)-c1cccc(OC)c1
InChI Key InChIKey=MWQAOKUXTNMPHT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323842
Affinity DataIC50: 772nMAssay Description:Inhibition of human MAOB by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 824nMAssay Description:Inhibition of human MAOA by fluorimetryMore data for this Ligand-Target Pair
