BDBM50164453 (S)-2-[4-((S)-2-Methyl-4-naphthalen-1-yl-piperazin-1-yl)-butyl]-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione::CHEMBL190284

SMILES C[C@H]1CN(CCN1CCCCN1CC(=O)N2CCCC2C1=O)c1cccc2ccccc12

InChI Key InChIKey=IPDAZPXSBHMPGF-QHELBMECSA-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 = 50164453   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50164453((S)-2-[4-((S)-2-Methyl-4-naphthalen-1-yl-piperazin...)
Affinity DataKi:  15nMAssay Description:In vitro inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50164453((S)-2-[4-((S)-2-Methyl-4-naphthalen-1-yl-piperazin...)
Affinity DataKi:  34nMAssay Description:In vitro inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed