BDBM50402704 CHEMBL2207369

SMILES O=S(=O)(c1ccccc1)n1ccc2c(CN3CCNCC3)cccc12

InChI Key InChIKey=URWFTQOKDRKKAY-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 = 50402704   

Target5-hydroxytryptamine receptor 6(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50402704(CHEMBL2207369)
Affinity DataKi:  7.80nMAssay Description:Antagonist activity at 5-HT6 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
Target5-hydroxytryptamine receptor 6(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50402704(CHEMBL2207369)
Affinity DataKi:  7.84nMAssay Description:Displacement of [3H]-LSD from cloned human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed