BDBM50492661 CHEMBL2407547

SMILES COc1ccc(N2CCc3c(NS(=O)(=O)c4cccc(F)c4)n[nH]c3C2=O)cc1

InChI Key InChIKey=LVXTUZZJUFJINY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50492661   

Target5-hydroxytryptamine receptor 6(Human)
Korea Institute of Science & Technology (Kist)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492661BDBM50492661(CHEMBL2407547)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at human 5-HT6 receptor expressed in human HeLa cells assessed as inhibition of 5-HT-induced cAMP accumulation pretreated for 10 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed