BDBM50378564 CHEMBL145781

SMILES O=c1ccc2ccc(OCc3ccccc3)cc2o1

InChI Key InChIKey=QDLFCBKKECTJSK-UHFFFAOYSA-N

Data  14 KI  8 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 4 hits for monomerid = 50378564   

TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
University of The Western Cape

Curated by ChEMBL
LigandPNGBDBM50378564(CHEMBL145781)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory constant against Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Equus caballus (Horse))
University of The Western Cape

Curated by ChEMBL
LigandPNGBDBM50378564(CHEMBL145781)
Affinity DataIC50: >1.00E+5nMAssay Description:Binding affinity against cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University of The Western Cape

Curated by ChEMBL
LigandPNGBDBM50378564(CHEMBL145781)
Affinity DataIC50:  3.80nMAssay Description:Inhibition of [3H]DPDPE binding to recombinant human Opioid receptor delta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University of The Western Cape

Curated by ChEMBL
LigandPNGBDBM50378564(CHEMBL145781)
Affinity DataIC50:  3.49E+3nMAssay Description:Inhibition of recombinant human MAO-A assessed as reduction in 4-hydroxyquinolone production using kynuramine as substrate after 20 mins by fluoresce...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed