BDBM50607811 CHEMBL5276754

SMILES COc1cccc(c1)C(=O)\C=C\c1ccc(O\N=C(/C)c2cccc3ccccc23)cc1

InChI Key InChIKey=UBFCJFYFVUYBRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607811   

TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50607811(CHEMBL5276754)
Affinity DataIC50: 42nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed