BDBM50410873 CHEBI:65737::CHEMBL105360
SMILES COc1nc2ccccc2nc1C(=O)Nc1cc(CN2CCCC2)c(O)c(c1)N1CCCC1
InChI Key InChIKey=LRCAPUZYLLCAIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410873
Affinity DataKi: 910nMAssay Description:Inhibition of human MAO-A assessed as inhibition constant using kynuramine as substrateMore data for this Ligand-Target Pair