BDBM50597768 CHEMBL5184006

SMILES COc1ccc2CC\C(=C/c3cccnc3Cl)C(=O)c2c1

InChI Key InChIKey=WACRPCLSZAVYTO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597768   

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

Curated by ChEMBL
LigandPNGBDBM50597768(CHEMBL5184006)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human MAO-A assessed as measuring amount of 4-hydroxyquinoline using kynuramine as substrate incubated for 20 mins by fluorescence spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed