BDBM50537505 CHEMBL4518615

SMILES CCCC(=O)c1c(O)c(CC2=C(O)[C@](C)(C/C=C(\C)CCC=C(C)C)C(O)=C(C(C)=O)C2=O)c(O)c(CC=C(C)C)c1OC

InChI Key InChIKey=XBBDKRBWFXQFGA-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 = 50537505   

TargetAmine oxidase [flavin-containing] A(Rat)
Universidad Aut£Noma Del Estado De Morelos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537505BDBM50537505(CHEMBL4518615)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Wistar rat brain MAOA using kynuramine as substrate preincubated for 15 mins followed by substrate addition and measured after 15 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
Universidad Aut£Noma Del Estado De Morelos

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50537505BDBM50537505(CHEMBL4518615)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of Wistar rat brain MAOB using kynuramine as substrate preincubated for 15 mins followed by substrate addition and measured after 15 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed