BDBM50149890 CHEMBL9324::tetraethylammonium

SMILES CC[N+](CC)(CC)CC

InChI Key InChIKey=CBXCPBUEXACCNR-UHFFFAOYSA-N

Data  11 KI  6 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 = 50149890   

TargetAlpha-bungarotoxin(Bungarus multicinctus)
Mcgill University

Curated by PDSP Ki Database
LigandPNGBDBM50149890(CHEMBL9324 | tetraethylammonium)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed