BDBM61499 MLS000555028::N-(2,6-Dimethoxy-pyrimidin-4-yl)-4-[4-(4-methoxy-phenyl)-thiazol-2-ylamino]-benzenesulfonamide::N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide;hydrobromide::N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide;hydrobromide::N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzenesulfonamide;hydrobromide::SMR000171879::cid_12004705

SMILES COc1ccc(cc1)-c1csc(Nc2ccc(cc2)S(=O)(=O)Nc2cc(OC)nc(OC)n2)n1

InChI Key InChIKey=FUCWWXLJBNDNNH-UHFFFAOYSA-N

Data  1 IC50

  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 = 61499   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61499(SMR000171879 | cid_12004705 | MLS000555028 | N-(2,...)
Affinity DataIC50: 4.76E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay