BDBM50085978 CHEMBL7379::[2-(5-Methoxy-2-propyl-1H-indol-3-yl)-ethyl]-dimethyl-amine::[2-(5-Methoxy-2-propyl-1H-indol-3-yl)-ethyl]-dimethyl-amine (C2H2O4)

SMILES CCCc1[nH]c2ccc(OC)cc2c1CCN(C)C

InChI Key InChIKey=BCOTUUNTPYJFKB-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 = 50085978   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50085978(CHEMBL7379 | [2-(5-Methoxy-2-propyl-1H-indol-3-yl)...)
Affinity DataKi:  185nMAssay Description:Binding affinity against 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50085978(CHEMBL7379 | [2-(5-Methoxy-2-propyl-1H-indol-3-yl)...)
Affinity DataKi:  185nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptor expressed in HEK 293 human embryonic kidney cells, [3H]-lysergic acid diethylamide as radio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed