BDBM50508993 CHEMBL4545210

SMILES COc1cc2CCn3c(cc(OCCN4CCCCC4)nc3=O)-c2cc1OC

InChI Key InChIKey=BFMCRDMUZOAUJR-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 = 50508993   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Julius Maximilian University of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50508993(CHEMBL4545210)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of human alpha7 nAChR expressed in Xenopus laevis oocytes at -60 mV holding potential by two-electrode voltage-clamp techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Julius Maximilian University of W£Rzburg

Curated by ChEMBL
LigandPNGBDBM50508993(CHEMBL4545210)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed