BDBM50572696 CHEMBL4875623

SMILES C(C1=Nc2ccccc2NC1N\N=C\c1ccccc1)c1ccccc1

InChI Key InChIKey=CTUMCTXVWKPHLE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572696   

TargetAmine oxidase [flavin-containing] A(Human)
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50572696(CHEMBL4875623)
Affinity DataIC50: 81nMAssay Description:Inhibition of MAO-A (unknown origin) by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed