BDBM50492659 CHEMBL2407542

SMILES COc1cccc(S(=O)(=O)Nc2n[nH]c3c2CCN(c2ccc(C)cc2)C3=O)c1

InChI Key InChIKey=VSAKPJBXDVOQCO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50492659   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50492659BDBM50492659(CHEMBL2407542)
Affinity DataIC50: 6.77E+3nMAssay 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