BDBM50413633 CHEMBL485018

SMILES CCCN1CCO[C@H]2[C@H]1CCc1ccc(cc21)C(=O)OCC

InChI Key InChIKey=DTNBLXRAVILHMO-UHFFFAOYSA-N

Data  1 KI

  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 = 50413633   

TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50413633(CHEMBL485018)
Affinity DataKi:  2.63E+3nMAssay Description:Displacement of [3H]spiperone form human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed