BDBM50473110 CHEMBL337108

SMILES C1Nc2cc[n+](Cc3ccc(cc3)-c3ccc(C[n+]4ccc(NCc5ccc(cc5)-c5ccc1cc5)c1ccccc41)cc3)c1ccccc21

InChI Key InChIKey=ZZOSMVRIXIVHPH-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 = 50473110   

LigandPNGBDBM50473110(CHEMBL337108)
Affinity DataIC50: 430nMAssay 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