BDBM50037669 1-[(R)-3-(4-Fluoro-phenyl)-cyclohex-3-enylmethyl]-4-phenyl-1,2,3,6-tetrahydro-pyridine::CHEMBL118219
SMILES Fc1ccc(cc1)C1=CCC[C@@H](CN2CCC(=CC2)c2ccccc2)C1
InChI Key InChIKey=ZWUNBPHDMGCKGM-LJQANCHMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50037669
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 76nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair