BDBM50091823 8-Benzoyl-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,2-a]quinoxalin-5-one::CHEMBL410512

SMILES O=C(c1ccccc1)c1ccc2N3CCNCC3C(=O)Nc2c1

InChI Key InChIKey=GQHCFYPVCATDJM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091823   

Target5-hydroxytryptamine receptor 2C(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091823(8-Benzoyl-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,2-a...)
Affinity DataKi:  2.15E+3nMAssay Description:Binding affinity using [125I]DOI as radioligand with membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50091823(8-Benzoyl-2,3,4,4a-tetrahydro-1H,6H-pyrazino[1,2-a...)
Affinity DataKi:  9.20E+3nMAssay Description:Binding affinity using [3H]mesulergine as radioligand with receptor membranes isolated from a CHO-k cell line expressing the human 5-hydroxytryptamin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed