BDBM50597771 CHEMBL5178423

SMILES Oc1ccc2CC\C(=C/c3ccc(Cl)c(Cl)c3)C(=O)c2c1

InChI Key InChIKey=CGYOAGWOOIIIMA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50597771   

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

Curated by ChEMBL
LigandPNGBDBM50597771(CHEMBL5178423)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597771(CHEMBL5178423)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597771(CHEMBL5178423)
Affinity DataIC50: 6.40nMAssay Description:Inhibition of human MAO-B using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed