BDBM50291353 2-[4-(3,4-Dihydro-1H-pyrazino[1,2-a]indol-2-yl)-butyl]-isoindole-1,3-dione::CHEMBL354668

SMILES O=C1N(CCCCN2CCn3c(C2)cc2ccccc32)C(=O)c2ccccc12

InChI Key InChIKey=HFMGLXQDPJOOJD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50291353   

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291353(2-[4-(3,4-Dihydro-1H-pyrazino[1,2-a]indol-2-yl)-bu...)
Affinity DataKi:  74nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article