BDBM50600285 CHEMBL1831286

SMILES CCC(c1ccc(O)c(OC)c1)c1cccc(O)c1O

InChI Key InChIKey=SHJXYTKJNPPAHC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50600285   

TargetAcetylcholinesterase(Human)
Bartin University

Curated by ChEMBL
LigandPNGBDBM50600285(CHEMBL1831286)
Affinity DataIC50: 5.66E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine iodide as substrate incubated for 10 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetCholinesterase(Human)
Bartin University

Curated by ChEMBL
LigandPNGBDBM50600285(CHEMBL1831286)
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of BChE (unknown origin) using acetylcholine iodide as substrate incubated for 10 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetTyrosinase(Human)
Bartin University

Curated by ChEMBL
LigandPNGBDBM50600285(CHEMBL1831286)
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibition of tyrosinase (unknown origin) using L-DOPA as substrate incubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed