BDBM50132120 5-Methyl-2-(5-phenyl-pent-2-ynyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL129774

SMILES Cn1c2CCN(CC#CCCc3ccccc3)Cc2c2ccccc12

InChI Key InChIKey=SUDXGXXSLCIRIO-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 = 50132120   

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

Curated by ChEMBL
LigandPNGBDBM50132120(5-Methyl-2-(5-phenyl-pent-2-ynyl)-2,3,4,5-tetrahyd...)
Affinity DataKi:  1.71E+3nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50132120(5-Methyl-2-(5-phenyl-pent-2-ynyl)-2,3,4,5-tetrahyd...)
Affinity DataKi:  1.78E+3nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed