null
SMILES O=c1ccc2ccccc2o1
InChI Key InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PDB links: 11 PDB IDs match this monomer. 30 PDB IDs contain this monomer as substructures. 30 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 12342
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Universit£ de Lausanne
Curated by ChEMBL
Universit£ de Lausanne
Curated by ChEMBL
Affinity DataIC50: 4.07E+4nMAssay Description:Inhibitory effect on monoamine oxidase A, SD on IC50 values < 10%More data for this Ligand-Target Pair