BDBM50476808 CHEMBL242372

SMILES C[n+]1ccc2ccccc2c1CCCc1[n+](C)ccc2ccccc12

InChI Key InChIKey=CLPVYFURINHBIG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476808   

LigandPNGBDBM50476808(CHEMBL242372)
Affinity DataKi:  1.69E+3nMAssay Description:Displacement of [125I]apamin from SK channel in Wistar rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed