BDBM50323844 1-(4-(3-Methoxyphenyl)thiazol-2-yl)-2-(heptan-2-ylidene)-hydrazine::CHEMBL1213775
SMILES CCCCCC(C)N=Nc1nc(cs1)-c1cccc(OC)c1
InChI Key InChIKey=HYVNXUPTGRWKOB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323844
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of human MAOA by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 6.72E+3nMAssay Description:Inhibition of human MAOB by fluorimetryMore data for this Ligand-Target Pair
