BDBM50132106 2-[3-(4-Fluoro-phenoxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL126724

SMILES Fc1ccc(OCCCN2CCc3[nH]c4ccccc4c3C2)cc1

InChI Key InChIKey=ATMFLXSIVRKSTQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132106   

Target5-hydroxytryptamine receptor 5A(MOUSE)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50132106(2-[3-(4-Fluoro-phenoxy)-propyl]-2,3,4,5-tetrahydro...)
Affinity DataKi:  75nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed