BDBM50037677 4-Phenyl-1-(3-phenyl-cyclohex-3-enyl)-1,2,3,6-tetrahydro-pyridine::CHEMBL118461

SMILES C1CC(CC(=C1)c1ccccc1)N1CCC(=CC1)c1ccccc1

InChI Key InChIKey=KYNACDPIFPBEAN-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 = 50037677   

TargetD(2) dopamine receptor(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50037677(4-Phenyl-1-(3-phenyl-cyclohex-3-enyl)-1,2,3,6-tetr...)
Affinity DataIC50: 9.21E+3nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine D2 receptor in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed