BDBM50485638 CHEMBL1550088

SMILES CC1CC2(CCCC2)NCc2cc(ccc12)[N+]([O-])=O

InChI Key InChIKey=CTJWWKKHMRXOJA-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 = 50485638   

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

Curated by ChEMBL
LigandPNGBDBM50485638(CHEMBL1550088)
Affinity DataKi:  6.31E+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