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

InChI Key InChIKey=CBXCPBUEXACCNR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6BQWPubMed