BDBM50143720 8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-1-methyl-ethyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL300152

SMILES CC(CN1CCN(CC1)c1cc(Cl)ccc1Cl)N1C(=O)CC2(CCCC2)CC1=O

InChI Key InChIKey=RPADCEVSPXUEKK-UHFFFAOYSA-N

Data  6 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 = 50143720   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Recordati

Curated by ChEMBL
LigandPNGBDBM50143720(8-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-1-me...)
Affinity DataKi:  207nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]-8-OH-DPAT) as radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed