null
SMILES OC1(N2CCN=C2c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=ZPXSCAKFGYXMGA-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005536
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKd: 8.60nMAssay Description:Binding affinity to a single, sodium-dependent site on the Dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair