BDBM50322148 CHEMBL1172724::N-(3-chloro-5-methylphenyl)-3-(3,4-dimethylphenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine

SMILES Cc1cc(Cl)cc(Nc2nc3c(nnn3c3ccsc23)S(=O)(=O)c2ccc(C)c(C)c2)c1

InChI Key InChIKey=OMWBZWKKYWBRFA-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 = 50322148   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM50322148(CHEMBL1172724 | N-(3-chloro-5-methylphenyl)-3-(3,4...)
Affinity DataIC50:  2.26E+3nMAssay Description:Antagonist activity at human recombinant 5HT6 receptor expressed in HEK293 cells assessed as inhibition of serotonin-induced cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed