BDBM50473104 CHEMBL422094

SMILES Nc1cc[n+](Cc2cccc(C[n+]3ccc(N)c4ccccc34)c2)c2ccccc12

InChI Key InChIKey=JYYNWLHQMJGCSY-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 = 50473104   

LigandPNGBDBM50473104(CHEMBL422094)
Affinity DataIC50: 800nMAssay 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