BDBM50474987 CHEMBL359915

SMILES COc1ccccc1N1CCN(CC2Nc3cc(Cl)ccc3S(=O)(=O)N2)CC1

InChI Key InChIKey=KSKWGHLKAXXNKP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50474987   

Target5-hydroxytryptamine receptor 1A(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50474987(CHEMBL359915)
Affinity DataKi:  9.10nMAssay Description:Inhibitory constant value against the 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed