BDBM50172754 8-[(E)-2-(3-Chloro-phenyl)-vinyl]-1,3,9-trimethyl-hexahydro-purine-2,6-dione::CHEMBL194732
SMILES CN1C(NC2C1N(C)C(=O)N(C)C2=O)C=Cc1cccc(Cl)c1
InChI Key InChIKey=JTPRUPCZQCGCFK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172754
Affinity DataKi: 1.00E+5nMAssay Description:Inhibition constant against human recombinant Monoamine oxidase-B More data for this Ligand-Target Pair
