BDBM58647 MLS001077427::SMR000708033::[1-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] cyclobutanecarboxylate::[1-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate::cid_16264542::cyclobutanecarboxylic acid [1-[[4-(3,4-difluorophenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester::cyclobutanecarboxylic acid [2-[[4-(3,4-difluorophenyl)thiazol-2-yl]amino]-2-keto-1-methyl-ethyl] ester

SMILES CC(OC(=O)C1CCC1)C(=O)Nc1nc(cs1)-c1ccc(F)c(F)c1

InChI Key InChIKey=QZXCIGFIBKLMMU-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 = 58647   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58647(cid_16264542 | [1-[[4-[3,4-bis(fluoranyl)phenyl]-1...)
Affinity DataEC50:  7.35E+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