BDBM50523995 CHEMBL4526304
SMILES CC[C@@H]1Cc2c(C)cc(c(O)c2C(=O)O1)-c1ccc(N)cc1
InChI Key InChIKey=IVGGRXBUADBVCK-CYBMUJFWSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50523995
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of human recombinant MAOA using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair