BDBM50037672 4-Phenyl-1-((R)-3-p-tolyl-cyclohex-3-enylmethyl)-1,2,3,6-tetrahydro-pyridine::CHEMBL324085

SMILES Cc1ccc(cc1)C1=CCC[C@@H](CN2CCC(=CC2)c2ccccc2)C1

InChI Key InChIKey=FORCDIAATKJODX-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 = 50037672   

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

Curated by ChEMBL
LigandPNGBDBM50037672(4-Phenyl-1-((R)-3-p-tolyl-cyclohex-3-enylmethyl)-1...)
Affinity DataIC50: 328nMAssay 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