BDBM50470381 CHEMBL331058

SMILES CN(c1ccccc1)c1cc[n+](CCCCCCCCCC[n+]2ccc(N(C)c3ccccc3)c3ccccc23)c2ccccc12

InChI Key InChIKey=RGECDIAIGKAVGJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470381   

LigandPNGBDBM50470381(CHEMBL331058)
Affinity DataIC50: 1.40E+3nMAssay Description:The SKCa-blocking action was assessed by its ability to inhibit the after hyperpolarization (AHP) in cultured rat sympathetic neuronesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed