BDBM50323843 1-(4-(3-Methoxyphenyl)thiazol-2-yl)-2-(pentan-2-ylidene)-hydrazine::CHEMBL1213776
SMILES CCCC(C)N=Nc1nc(cs1)-c1cccc(OC)c1
InChI Key InChIKey=VFEFBYHVWIMCDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323843
Affinity DataIC50: 871nMAssay Description:Inhibition of human MAOB by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of human MAOA by fluorimetryMore data for this Ligand-Target Pair
