BDBM50523998 CHEMBL4539671
SMILES C[C@@H]1Cc2c(C)cc(c(O)c2C(=O)O1)-c1cccnc1
InChI Key InChIKey=QEPGCTVBDNUVFX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50523998
Affinity DataIC50: 200nMAssay 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
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
