BDBM50132091 2-[4-(4-Fluoro-phenyl)-butyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL341506

SMILES Cn1c2CCN(CCCCc3ccc(F)cc3)Cc2c2ccccc12

InChI Key InChIKey=XAAOJZOWHOQYAJ-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 = 50132091   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50132091(2-[4-(4-Fluoro-phenyl)-butyl]-5-methyl-2,3,4,5-tet...)
Affinity DataKi:  65nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 2A receptor expressed in NIH3T3 cells using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(MOUSE)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50132091(2-[4-(4-Fluoro-phenyl)-butyl]-5-methyl-2,3,4,5-tet...)
Affinity DataKi:  95nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed