BDBM50108310 8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole::CHEMBL40879

SMILES Cc1c2CNCCn2c2ccc(Cl)cc12

InChI Key InChIKey=VVWZLRCPMVWHTI-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 = 50108310   

Target5-hydroxytryptamine receptor 2C(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108310(8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2...)
Affinity DataKi:  450nMAssay Description:Tested for binding affinity towards 5-HT2c receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50108310(8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed