BDBM50507784 CHEMBL4439631

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc(\[#6]=[#6]\c2ccc3-[#8]-[#6@@H](-[#6@H](-c3c2)-c2cc(-[#8])c3-[#6]-[#6]C([#6])([#6])[#8]-c3c2)-c2ccc(-[#8])cc2)cc1-[#8]

InChI Key InChIKey=SDENXELTWCYVBF-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 = 50507784   

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

Curated by ChEMBL
LigandPNGBDBM50507784(CHEMBL4439631)
Affinity DataIC50: 3.93E+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
LigandPNGBDBM50507784(CHEMBL4439631)
Affinity DataIC50: 8.12E+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