BDBM50391397 CHEMBL2146512

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NS(=O)(=O)c1cccc(C)c1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=XORMUKFAWRJGAY-ACRUOGEOSA-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 = 50391397   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50391397(CHEMBL2146512)
Affinity DataKi:  0.890nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed