BDBM50364987 CHEMBL1950753

SMILES O=S(=O)(c1ccccc1)c1ccc2[nH]c3CC4CCC(N4)c3c2c1

InChI Key InChIKey=QKOFDMKHVZSPIF-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 = 50364987   

Target5-hydroxytryptamine receptor 6(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50364987(CHEMBL1950753)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed