BDBM50057430 (1S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione::CHEMBL283968

SMILES O=C1C2[C@H]3CC[C@H](C3)C2C(=O)N1CCCCN1CCN(CC1)c1ncccn1

InChI Key InChIKey=CEIJFEGBUDEYSX-OQSMONGASA-N

Data  2 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 2 hits for monomerid = 50057430   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057430((1S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-but...)
Affinity DataKi:  21.5nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50057430((1S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-but...)
Affinity DataKi:  21.5nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed