BDBM50220919 4-(1H-indol-4-yloxy)-1-(cyclohexylamino)butan-2-ol::CHEMBL396430

SMILES OC(CCOc1cccc2[nH]ccc12)CNC1CCCCC1

InChI Key InChIKey=YYWSGBYGXAWKNL-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 = 50220919   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220919(4-(1H-indol-4-yloxy)-1-(cyclohexylamino)butan-2-ol...)
Affinity DataKi:  872nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed