BDBM50323515 CHEMBL1209714::Hemicholinium

SMILES C[N+]1(C)CCO[C@](O)(C1)c1ccc(cc1)-c1ccc(cc1)[C@@]1(O)C[N+](C)(C)CCO1

InChI Key InChIKey=JIWUESGGKYLPPG-DNQXCXABSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 50323515   

TargetHigh affinity choline transporter 1(Rattus norvegicus)
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy

Curated by ChEMBL
LigandPNGBDBM50323515(CHEMBL1209714 | Hemicholinium)
Affinity DataKi:  10nMAssay Description:Binding affinity to rat choline transporter 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed