BDBM50473658 CHEMBL71383

SMILES O=C1Nc2cccc3CCCC1(CCCCN1CCc4c(C1)[nH]c1ccccc41)c23

InChI Key InChIKey=FDHWGBQQOFQIKJ-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 = 50473658   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50473658(CHEMBL71383)
Affinity DataKi:  5.80nMAssay Description:Binding affinity to human recombinant 5-hydroxytryptamine 7 receptor in mammalian cells using [3H]5-CT as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Meiji Seika Kaisha

Curated by ChEMBL
LigandPNGBDBM50473658(CHEMBL71383)
Affinity DataKi:  240nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 2 receptor of rat cerebral cortex membranes using [3H]ketanserin as the radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed