BDBM50507780 CHEMBL4586379

SMILES [#6]-[#8]-[#6@H](-[#6@H](-[#8]-c1ccc(\[#6]=[#6]\c2cc(-[#8])c3-[#6]-[#6]C([#6])([#6])[#8]-c3c2)cc1)-c1cc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1)-c1ccc(-[#8])cc1

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] A(Human)
School of Traditional Chinese Pharmacy

Curated by ChEMBL
LigandPNGBDBM50507780(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
TargetAmine oxidase [flavin-containing] B(Human)
School of Traditional Chinese Pharmacy

Curated by ChEMBL
LigandPNGBDBM50507780(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