BDBM94988 MLS000830187::N-(4-keto-7-methyl-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide::N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide::N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-thiophenecarboxamide::N-(7-methyl-4-oxo-4H-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide::N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide::SMR000458108::cid_2810073

SMILES Cc1csc2c1nc(NC(=O)c1cccs1)sc2=O

InChI Key InChIKey=HHXGGNANPXOBHN-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 = 94988   

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

Curated by PubChem BioAssay
LigandPNGBDBM94988(MLS000830187 | N-(4-keto-7-methyl-thieno[3,2-d][1,...)
Affinity DataIC50:  8.33E+3nMMore 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
LigandPNGBDBM94988(MLS000830187 | N-(4-keto-7-methyl-thieno[3,2-d][1,...)
Affinity DataIC50:  3.69E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay