BDBM50470933 CHEMBL332662

SMILES C[n+]1ccc(NCCCCCCCCCCNc2cc[n+](C)c3cc(Cl)ccc23)c2ccc(Cl)cc12

InChI Key InChIKey=MKDLJMMXSVZMLV-UHFFFAOYSA-P

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 = 50470933   

LigandPNGBDBM50470933(CHEMBL332662)
Affinity DataIC50: 1.30E+3nMAssay Description:SKCa-blocking activity by its ability to inhibit after hyperpolarization (AHP) in cultured rat sympathetic neuronsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed