BDBM50056785 (E)-3-(8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-prop-2-en-1-ol::CHEMBL443821
SMILES CN1C2CCC1C(\C=C\CO)C(C2)c1ccccc1
InChI Key InChIKey=BAROFIYZXNPKFU-VMPITWQZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056785
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 26nMAssay Description:Compound was evaluated for its ability to diaplace [3H]WIN-35428 from dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair