BDBM50052172 (2S,5R)-8-Methyl-2-(5-methyl-[1,3,4]oxadiazol-2-yl)-3-p-tolyl-8-aza-bicyclo[3.2.1]octane::CHEMBL328210
SMILES CN1[C@@H]2CCC1[C@H](C(C2)c1ccc(C)cc1)c1nnc(C)o1
InChI Key InChIKey=LDPBOZPXRRZSDG-VXLLPVPCSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052172
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 4.5nMAssay Description:Binding affinity against Dopamine transporter using [3H]WIN-35 428 in rat striatumMore data for this Ligand-Target Pair