BDBM50169267 (R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL187739

SMILES Cc1c2N3CCNC[C@H]3Cc2ccc1Cl

InChI Key InChIKey=PRMDFIDXMNQOIN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50169267   

Target5-hydroxytryptamine receptor 2C(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]5-HT radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  6.20nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]DOI radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169267((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  10nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]5-HT radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed