BDBM50169271 CHEMBL187787::N-((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indol-7-yl)-acetamide

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

InChI Key InChIKey=SFFSHOXUMJRJBD-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 = 50169271   

Target5-hydroxytryptamine receptor 2C(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169271(N-((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  680nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169271(N-((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  960nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Vernalis Research

Curated by ChEMBL
LigandPNGBDBM50169271(N-((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyr...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]DOI radioligand More data for this Ligand-Target Pair
In DepthDetails Article
PubMed