BDBM50473098 CHEMBL342213

SMILES Oc1c2C[n+]3ccc(NCc4ccc(CNc5cc[n+](Cc1cc(I)c2)c1ccccc51)cc4)c1ccccc31

InChI Key InChIKey=PGYXZIOIFHFWNL-UHFFFAOYSA-P

Data  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 1 hit for monomerid = 50473098   

LigandPNGBDBM50473098(CHEMBL342213)
Affinity DataIC50: 100nMAssay Description:The blocking of apamin-sensitive [Ca2+]-activated K+ (SKCa) channel was assessed by the compounds ability to inhibit the after-hyperpolarization in c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed