BDBM57979 5-chloranyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide::5-chloro-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-thiophenesulfonamide::5-chloro-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide::5-chloro-N-(2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide::MLS000761313::SMR000369616::cid_2123171

SMILES Cc1nc(NS(=O)(=O)c2ccc(Cl)s2)c2c3CCCCc3sc2n1

InChI Key InChIKey=PKPFRXYYRJSZGK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57979   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57979(SMR000369616 | 5-chloro-N-(2-methyl-5,6,7,8-tetrah...)
Affinity DataEC50:  2.15E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay