BDBM50108654 1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-(hexahydropyridine)]-1-yl]-3-phenylpropane::CHEMBL138458
SMILES COC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1
InChI Key InChIKey=IJKYJDDNDXAREJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108654
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Pharmazeutisches Institut Der UniversitäT Freiburg
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay Description:The compound was tested for inhibition of dopamine reuptakeMore data for this Ligand-Target Pair