BDBM50473095 CHEMBL135862

SMILES Nc1cc[n+](Cc2ccc(C[n+]3ccc(N)c4ccccc34)cc2)c2ccccc12

InChI Key InChIKey=ALKXJKSHEHHHEC-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 = 50473095   

LigandPNGBDBM50473095(CHEMBL135862)
Affinity DataIC50: 2.80E+3nMAssay 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