BDBM50507781 CHEMBL4552841

SMILES CC(C)=CCc1c(O)cc(/C=C/c2ccc3c(c2)[C@H](c2cc(O)c(CC=C(C)C)c(O)c2)[C@@H](c2ccc(O)cc2)O3)cc1O

InChI Key InChIKey=XOUPLVBYSOSDBS-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 = 50507781   

TargetAmine oxidase [flavin-containing] B(Human)
School of Traditional Chinese Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507781BDBM50507781(CHEMBL4552841)
Affinity DataIC50: 920nMAssay Description:Inhibition of human MAO-B preincubated for 15 mins followed by p-tyramine substrate addition and measured after 20 mins by Amplex red reagent based f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
School of Traditional Chinese Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507781BDBM50507781(CHEMBL4552841)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human MAO-A preincubated for 15 mins followed by p-tyramine substrate addition and measured after 20 mins by Amplex red reagent based f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed