BDBM50507780 CHEMBL4586379

SMILES CO[C@@H](c1ccc(O)cc1)[C@H](Oc1ccc(/C=C/c2cc(O)c3c(c2)OC(C)(C)CC3)cc1)c1cc(O)c(CC=C(C)C)c(O)c1

InChI Key InChIKey=LZZGDXHYBXCGRF-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 = 50507780   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507780BDBM50507780(CHEMBL4586379)
Affinity DataIC50: 1.90E+3nMAssay 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 50507780BDBM50507780(CHEMBL4586379)
Affinity DataIC50: 1.06E+4nMAssay 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