BDBM50037680 1-Phenyl-4-(3-phenyl-cyclohex-3-enylmethyl)-piperazine::CHEMBL327070
SMILES C(C1CCC=C(C1)c1ccccc1)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=DIIHIBQLKHJDKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50037680
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 424nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair