BDBM50095814 2-{4-[3-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-2-yl)-propyl]-piperazin-1-yl}-N-propyl-benzamide::CHEMBL1204256::CHEMBL60211

SMILES CCCNC(=O)c1ccccc1N1CCN(CCCN2CC(=O)N3CCCCC3C2=O)CC1

InChI Key InChIKey=GSKGCFDOBWFZBI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095814   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095814(2-{4-[3-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-...)
Affinity DataKi:  4.61E+3nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50095814(2-{4-[3-(1,4-Dioxo-octahydro-pyrido[1,2-a]pyrazin-...)
Affinity DataKi: >1.00E+4nMAssay 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