BDBM50091310 9-Methyl-3-p-tolyl-6-oxa-9-aza-tricyclo[5.2.1.0*4,8*]decan-5-one::CHEMBL113410
SMILES CN1[C@@H]2CC3OC(=O)C(C13)C(C2)c1ccc(C)cc1
InChI Key InChIKey=MSYSJNYWJVZRGL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091310
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 1.45E+4nMAssay Description:Inhibition of [3H]mazindol binding to dopamine transporter of rat striatal membranes.More data for this Ligand-Target Pair
