BDBM94924 6-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one::6-[2-(4-methoxyanilino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one::6-[2-(p-anisidino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one::6-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one::MLS001011091::SMR000353004::cid_3294683

SMILES COc1ccc(Nc2nc(cs2)-c2ccc3OCC(=O)Nc3c2)cc1

InChI Key InChIKey=TVESETFNIXQWTF-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 = 94924   

TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94924(6-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4H-1,4-b...)
Affinity DataIC50:  1.31E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94924(6-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4H-1,4-b...)
Affinity DataIC50:  5.49E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay