BDBM50475704 CHEMBL383232

SMILES O=S(=O)(c1ccccc1)C1(CCCN2CCOCC2)CCC1

InChI Key InChIKey=LSDHSRPRRFJFNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475704   

Target5-hydroxytryptamine receptor 7(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50475704(CHEMBL383232)
Affinity DataKi: >7.00E+3nMAssay Description:Displacement of [3H]5-HT from the cloned human 5-HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed