BDBM50107332 8-[4-(4-Azido-3-iodo-phenyl)-butyl]-3-[bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane::CHEMBL138600
SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCCCc1ccc(N=[N+]=[N-])c(I)c1)c1ccc(F)cc1
InChI Key InChIKey=JOXZYSCOYUCGGH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50107332
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: 159nMAssay Description:Displacement of [3H]WIN-35 428 binding at dopamine transporter (DAT) in rat caudate putamenMore data for this Ligand-Target Pair