BDBM50037675 1-[(R)-3-(4-Chloro-phenyl)-cyclohex-3-enylmethyl]-4-phenyl-1,2,3,6-tetrahydro-pyridine::CHEMBL118721

SMILES Clc1ccc(cc1)C1=CCC[C@@H](CN2CCC(=CC2)c2ccccc2)C1

InChI Key InChIKey=ITANASSNEOXAJO-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 = 50037675   

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

Curated by ChEMBL
LigandPNGBDBM50037675(1-[(R)-3-(4-Chloro-phenyl)-cyclohex-3-enylmethyl]-...)
Affinity DataIC50: 4.63E+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