BDBM50553478 CHEMBL4753179

SMILES CC1=C(CCc2ccoc2)[C@@]2(C)CCCC(C)(C)[C@@H]2CC1=O

InChI Key InChIKey=DGCSFZBBNZMTAQ-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 = 50553478   

TargetSulfotransferase 1E1(Human)
Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553478BDBM50553478(CHEMBL4753179)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of estrogen sulfotransferase in human liver cytosol incubated for 30 mins in presence of [3H]-estradiol and adenosine -3'-phosphate 5'-pho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Csic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553478BDBM50553478(CHEMBL4753179)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibition of Sprague-Dawley rat acetylcholinesterase using acetylthiocholine iodide as substrate measured at 30 secs for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed