BDBM50473101 CHEMBL344620

SMILES C1Nc2cc[n+](Cc3ccc(cc3)-c3cccc(n3)-c3ccc(C[n+]4ccc(NCc5ccc(Cc6ccc1cc6)cc5)c1ccccc41)cc3)c1ccccc21

InChI Key InChIKey=MSJCPFHRDPDMGR-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 = 50473101   

LigandPNGBDBM50473101(CHEMBL344620)
Affinity DataIC50: 380nMAssay 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