BDBM50107328 3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 2-(4-azido-3-iodo-phenyl)-ethyl ester::CHEMBL138156
SMILES CN1C2CCC1C(C(C2)c1ccc(Cl)cc1)C(=O)OCCc1ccc(N=[N+]=[N-])c(I)c1
InChI Key InChIKey=PFEYQHAJVMQAQQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107328
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 14.5nMAssay Description:Displacement of [3H]WIN-35 428 binding at dopamine transporter (DAT) in rat caudate putamenMore data for this Ligand-Target Pair