BDBM50473108 CHEMBL137116

SMILES C1CCCCC[n+]2ccc(NCc3ccc(cc3)-c3ccc(CNc4cc[n+](CCCC1)c1ccccc41)cc3)c1ccccc21

InChI Key InChIKey=GMLCNHDPJLCOHX-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 = 50473108   

LigandPNGBDBM50473108(CHEMBL137116)
Affinity DataIC50: 210nMAssay 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