BDBM50020003 3-{4-[4-(3-Chloro-pyridin-2-yl)-piperazin-1-yl]-butyl}-1-thia-3-aza-spiro[4.4]nonane-2,4-dione::CHEMBL349112

SMILES Clc1cccnc1N1CCN(CCCCN2C(=O)SC3(CCCC3)C2=O)CC1

InChI Key InChIKey=PTBHTCKFKFQPHA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50020003   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50020003(CHEMBL349112 | 3-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 20nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50020003(CHEMBL349112 | 3-{4-[4-(3-Chloro-pyridin-2-yl)-pip...)
Affinity DataIC50: 160nMAssay 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