BDBM50607869 CHEMBL2238112

SMILES Cc1c(\N=C\c2cccc(c2)[N+]([O-])=O)c(=O)n(-c2ccccc2)n1C

InChI Key InChIKey=KJSZNFBWGBNEAU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50607869   

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

Curated by ChEMBL
LigandPNGBDBM50607869(CHEMBL2238112)
Affinity DataIC50: 54nMAssay 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
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Guru Jambheshwar University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50607869(CHEMBL2238112)
Affinity DataIC50: 54nMAssay Description:Inhibition of MAO-B (unknown origin) using as tyramine as substrate by Ampliflu red reagent based fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed