BDBM50403782 CHEMBL268973

SMILES O=C1N(CCCCN2CCCCC2)c2cccc3cccc1c23

InChI Key InChIKey=JTPWZWPJZQRZIC-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 = 50403782   

Target5-hydroxytryptamine receptor 7(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50403782(CHEMBL268973)
Affinity DataKi: <1.00E+4nMAssay 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
LigandPNGBDBM50403782(CHEMBL268973)
Affinity DataKi: <1.00E+4nMAssay 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