BDBM56902 1-(2-methylpropyl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide::2-hydroxy-1-(2-methylpropyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide::2-hydroxy-1-(2-methylpropyl)-N-(4-methyl-2-thiazolyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide::2-hydroxy-1-isobutyl-4-keto-N-(4-methylthiazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide::4-Hydroxy-1-isobutyl-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid (4-methyl-thiazol-2-yl)-amide::MLS000070416::SMR000012309::cid_654832

SMILES CC(C)Cn1c2CCCCc2c(O)c(C(=O)Nc2nc(C)cs2)c1=O

InChI Key InChIKey=YMZKZLDERWRGNO-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 = 56902   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56902(1-(2-methylpropyl)-N-(4-methyl-1,3-thiazol-2-yl)-2...)
Affinity DataEC50:  1.50E+5nMAssay 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 DepthDetails PCBioAssay