BDBM50391418 CHEMBL2148221

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1ccc(cc1)-n1cncn1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=VWGSNKFRDJKCBK-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 = 50391418   

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

Curated by ChEMBL
LigandPNGBDBM50391418(CHEMBL2148221)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed