BDBM50508718 CHEMBL4468328

SMILES [H][C@@]12O[C@H](CO)[C@@]([H])(O[C@H]3O[C@H](CO)[C@@]([H])(O[C@H]4O[C@H](CO)[C@@]([H])(O[C@H]5O[C@H](CO)[C@@]([H])(O[C@H]6O[C@H](Cn7cc(nn7)-c7cncc(c7)C7CCCN7C)[C@@H](O[C@@]7([H])O[C@H](CO)[C@@]([H])(O[C@H]8O[C@H](CO)[C@@H](O1)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O

InChI Key InChIKey=MVQGIECKTBLNDZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50508718   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Nantes

Curated by ChEMBL
LigandPNGBDBM50508718(CHEMBL4468328)
Affinity DataIC50: 5.60E+4nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus laevis oocytes assessed as inhibition of ACh-induced inward current at -60 mV holding ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed