BDBM50037670 4-Phenyl-1-(3-phenyl-cyclohex-3-enylmethyl)-1,2,3,6-tetrahydro-pyridine::CHEMBL117527

SMILES C(C1CCC=C(C1)c1ccccc1)N1CCC(=CC1)c1ccccc1

InChI Key InChIKey=XBGWTWPYCTZIIE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037670   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50037670(4-Phenyl-1-(3-phenyl-cyclohex-3-enylmethyl)-1,2,3,...)
Affinity DataIC50:  112nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed