BDBM50474990 CHEMBL182027

SMILES COc1ccccc1N1CCN(CC2=NS(=O)(=O)c3ccccc3N2)CC1

InChI Key InChIKey=ZJXJHCMPQBKEDB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474990   

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

Curated by ChEMBL
LigandPNGBDBM50474990(CHEMBL182027)
Affinity DataKi: <1.00E+3nMAssay Description:Inhibitory constant value against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed