BDBM50095808 2-{4-[4-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-2-yl)-butyl]-piperazin-1-yl}-benzoic acid propyl ester::CHEMBL1204236::CHEMBL59282

SMILES CCCOC(=O)c1ccccc1N1CCN(CCCCN2CC(=O)N3CCCCC3C2=O)CC1

InChI Key InChIKey=INSRCPBAHAPKAR-UHFFFAOYSA-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 = 50095808   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095808(2-{4-[4-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-...)
Affinity DataKi:  24nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095808(2-{4-[4-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-...)
Affinity DataKi:  28nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed