BDBM50169263 (4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL190124

SMILES C[C@@H]1CNC[C@H]2Cc3ccc(C)cc3N12

InChI Key InChIKey=GSVJXYKZMGNFFX-ZYHUDNBSSA-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 = 50169263   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169263((4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydro-py...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169263((4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydro-py...)
Affinity DataKi:  21nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169263((4R,10aR)-4,7-Dimethyl-1,2,3,4,10,10a-hexahydro-py...)
Affinity DataKi:  22nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]-DOI radioligand More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed