BDBM50132124 5-Methyl-2-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL126574

SMILES Cn1c2CCN(CCCc3ccccc3)Cc2c2ccccc12

InChI Key InChIKey=PXPXQDNFSUZDEJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50132124   

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

Curated by ChEMBL
LigandPNGBDBM50132124(5-Methyl-2-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H...)
Affinity DataKi:  250nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed