BDBM50037679 4-Phenyl-1-[2-(3-phenyl-cyclohex-3-enyl)-ethyl]-1,2,3,6-tetrahydro-pyridine::CHEMBL116261

SMILES C(CN1CCC(=CC1)c1ccccc1)C1CCC=C(C1)c1ccccc1

InChI Key InChIKey=YTKUTEYPYBMYSY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037679   

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

Curated by ChEMBL
LigandPNGBDBM50037679(4-Phenyl-1-[2-(3-phenyl-cyclohex-3-enyl)-ethyl]-1,...)
Affinity DataIC50: 635nMAssay 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