BDBM50475213 CHEMBL365744

SMILES COc1ccc(CC2c3c(CC[N+]2(C)C)cccc3C(C)C)cc1OC

InChI Key InChIKey=UUUSUENFPYRGLJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50475213   

LigandPNGBDBM50475213(CHEMBL365744)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of [125I]apamin binding to calcium-activated potassium (SK) channel of rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandPNGBDBM50475213(CHEMBL365744)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of [125I]apamin binding to calcium-activated potassium (SK) channel of rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed