BDBM50470930 CHEMBL332622

SMILES Cc1cc(NCCCCCCCCCCNc2cc(C)[n+](Cc3ccccc3)c3ccccc23)c2ccccc2[n+]1Cc1ccccc1

InChI Key InChIKey=FOGYKOMUXDBHPA-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 = 50470930   

LigandPNGBDBM50470930(CHEMBL332622)
Affinity DataIC50: 400nMAssay 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