BDBM50607868 CHEMBL2088271

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

InChI Key InChIKey=GBERRIHAQVAYBH-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50607868   

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

Curated by ChEMBL
LigandPNGBDBM50607868(CHEMBL2088271)
Affinity DataIC50: 114nMAssay 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
LigandPNGBDBM50607868(CHEMBL2088271)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human MAO-B using kynuramine as substrate incubated for 30 mins by spectrophotometric assayMore 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
LigandPNGBDBM50607868(CHEMBL2088271)
Affinity DataIC50: 114nMAssay 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