BDBM50130072 1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole::CHEMBL310620

SMILES C1Cc2[nH]c3ccccc3c2CCN1

InChI Key InChIKey=NGUNYFTXLWTSNC-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 = 50130072   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50130072(1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole | CHEMB...)
Affinity DataKi:  10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed