null
SMILES C[N+]1(C)CCOC(O)(C1)c1ccc(cc1)-c1ccc(cc1)C1(O)C[N+](C)(C)CCO1
InChI Key InChIKey=JIWUESGGKYLPPG-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85206
TargetHigh affinity choline transporter 1(Rattus norvegicus)
Universit£ degli Studi di Urbino Carlo Bo
Curated by ChEMBL
Universit£ degli Studi di Urbino Carlo Bo
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibitory concentration against human Adenosine A3 receptor expressed in HEK293 cells using 0.1 nM [3H]AB-MECAMore data for this Ligand-Target Pair