BDBM50403763 CHEMBL12908

SMILES COc1ccccc1N1CCN(CCCCCCN2c3cccc4cccc(c34)S2(=O)=O)CC1

InChI Key InChIKey=WTJYDHGHZDHLQW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50403763   

Target5-hydroxytryptamine receptor 7(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50403763(CHEMBL12908)
Affinity DataKi:  200nMAssay Description:Binding affinity towards 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50403763(CHEMBL12908)
Affinity DataKi:  200nMAssay Description:Binding affinity towards 5-hydroxytryptamine receptor 7 on rat hypothalamus membranes using [3H]5-CT as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50403763(CHEMBL12908)
Affinity DataKi:  200nMAssay Description:Binding affinity to 5HT7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed