BDBM50132123 1-(4-Fluoro-phenyl)-4-(1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-butan-1-one::CHEMBL338091

SMILES Fc1ccc(cc1)C(=O)CCCN1CCc2[nH]c3ccccc3c2C1

InChI Key InChIKey=JHBXOLKUKNLCRS-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 = 50132123   

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

Curated by ChEMBL
LigandPNGBDBM50132123(1-(4-Fluoro-phenyl)-4-(1,3,4,5-tetrahydro-pyrido[4...)
Affinity DataKi:  512nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed