BDBM50014220 1-Methyl-2-(7-propyl-1H-indol-3-yl)-ethylamine::CHEMBL92620

SMILES CCCc1cccc2c(CC(C)N)c[nH]c12

InChI Key InChIKey=KHLTZAHXRPUAEN-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 = 50014220   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50014220(1-Methyl-2-(7-propyl-1H-indol-3-yl)-ethylamine | C...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50014220(1-Methyl-2-(7-propyl-1H-indol-3-yl)-ethylamine | C...)
Affinity DataKi:  1.04E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed