BDBM50485644 CHEMBL2147676

SMILES CC1C(NC(C(C)C1(C)O)c1ccccc1)c1ccccc1

InChI Key InChIKey=PPULLACTYCCYOK-UHFFFAOYSA-N

Data  1 KI

  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 = 50485644   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Bezmialem Vakif University

Curated by ChEMBL
LigandPNGBDBM50485644(CHEMBL2147676)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [3H]epibatidine from chimeric human alpha7-5-HT3A receptor expressed in HEK293 cells after 2 hrs by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed