BDBM50019988 8-(4-{4-[3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-pyridin-2-yl]-piperazin-1-yl}-butyl)-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL158010

SMILES Cc1nnc(o1)-c1cccnc1N1CCN(CCCCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=KPWDDKVILBTFCD-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 = 50019988   

TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50019988(CHEMBL158010 | 8-(4-{4-[3-(5-Methyl-[1,3,4]oxadiaz...)
Affinity DataIC50: 610nMAssay Description:Ability to inhibit [3H]spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed