BDBM64853 MLS000713953::N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(2-pyridinyl)-2-thiazolyl]amino]benzenesulfonamide;hydrobromide::N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide;hydrobromide::N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(2-pyridyl)thiazol-2-yl]amino]benzenesulfonamide;hydrobromide::SMR000273434::cid_16192648

SMILES COc1cc(NS(=O)(=O)c2ccc(Nc3nc(cs3)-c3ccccn3)cc2)nc(OC)n1

InChI Key InChIKey=WELJITUOJGFGOJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 64853   

TargetTrans-activator protein BZLF1(Human herpesvirus 4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64853(MLS000713953 | N-(2,6-dimethoxy-4-pyrimidinyl)-4-[...)
Affinity DataIC50: >6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64853(MLS000713953 | N-(2,6-dimethoxy-4-pyrimidinyl)-4-[...)
Affinity DataIC50:  3.63E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay