BDBM50231959 4-((prop-2-ynylamino)methyl)quinolin-8-ol::CHEMBL255700
SMILES Oc1cccc2c(CNCC#C)ccnc12
InChI Key InChIKey=LMUABKDFRGUGMA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50231959
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Bologna
Curated by ChEMBL
University Of Bologna
Curated by ChEMBL
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of MAOAMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Bologna
Curated by ChEMBL
University Of Bologna
Curated by ChEMBL
Affinity DataIC50: 4.24E+3nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair