BDBM50143682 8-{3-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-propyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL55319

SMILES Clc1ccc(Cl)c(c1)N1CCN(CCCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=SYPZJTHVWQUCJS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143682   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Recordati

Curated by ChEMBL
LigandPNGBDBM50143682(8-{3-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-prop...)
Affinity DataKi:  2.85nMAssay Description:In vitro binding affinity towards alpha-1A adrenergic receptor through displacement of [3H]-prazosin in epididymal rat vas deferens.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed