BDBM50524011 CHEMBL4470661

SMILES CCc1ccc(O)c2C(=O)O[C@H](C)Cc12

InChI Key InChIKey=CKVIIMBUWPSSEO-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 = 50524011   

TargetAmine oxidase [flavin-containing] B(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50524011(CHEMBL4470661)
Affinity DataIC50: 1.61E+4nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50524011(CHEMBL4470661)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant MAOA using kynuramine as substrate incubated for 10 mins by UPLC-ESI-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed