BDBM50490641 CHEMBL2332277

SMILES N#CC(C1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=GZWBPBAFHZMUEH-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 = 50490641   

LigandPNGBDBM50490641(CHEMBL2332277)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of human alpha3beta4 nAChR expressed in CHO cells assessed as inhibition of calcium influx by calcium-4 based FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandPNGBDBM50490641(CHEMBL2332277)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed