BDBM50485640 CHEMBL1984135

SMILES CN1CCc2[nH]c3ccccc3c2C1

InChI Key InChIKey=FYHWPFXPFFPQRT-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50485640   

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

Curated by ChEMBL
LigandPNGBDBM50485640(CHEMBL1984135)
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
TargetCholinesterase(Horse)
University of Jena

Curated by ChEMBL
LigandPNGBDBM50485640(CHEMBL1984135)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of recombinant equine BChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed