BDBM50391393 CHEMBL2146504

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NS(=O)(=O)c1ccc2ccccc2c1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=RCHNJYNOHFAIOZ-OYDLWJJNSA-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 = 50391393   

TargetD(3) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50391393(CHEMBL2146504)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed