BDBM50535307 CHEMBL4543223

SMILES COc1ccc(cc1)-c1coc2cc(OCCOCCN3CCCCC3)ccc2c1=O

InChI Key InChIKey=ATLHCIRVSZLKAB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50535307   

TargetCholinesterase(Mouse)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50535307(CHEMBL4543223)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse plasma BuChE using S-butyrylacetylthiocholine iodide as substrate measured after 30 mins by Ellman's method relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50535307(CHEMBL4543223)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human H3R expressed in methylhistamine-induced human H3-bla U2OS cells incubated for 30 mins by beta-lactamase complementation technolo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50535307(CHEMBL4543223)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of mouse brain AChE using acetylthiocholine iodide as substrate measured after 30 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed