BDBM50624604 CHEMBL5423573

SMILES Cc1c(\N=C\c2ccc(cc2)[N+]([O-])=O)c(=O)n(-c2ccccc2)n1C

InChI Key InChIKey=WYNUPJAWGKEHGJ-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 = 50624604   

TargetAmine oxidase [flavin-containing] B(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50624604(CHEMBL5423573)
Affinity DataIC50: 49nMAssay Description:Inhibition of MAO-B (unknown origin) using p-tyramine as substrate incubated for 60 mins by Ampliflu red reagent and horseradish peroxidase based flu...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed