BDBM58064 (2S)-2-bromo-N-(2,3-dichlorophenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide::(3S)-3-bromo-N-(2,3-dichlorophenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide::(3S)-3-bromo-N-(2,3-dichlorophenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide::(3S)-N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide::2-Bromo-4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid (2,3-dichloro-phenyl)-amide::MLS000768761::SMR000432106::cid_16682217

SMILES CC1(C)C2(C)CCC1([C@H](Br)C2=O)C(=O)Nc1cccc(Cl)c1Cl

InChI Key InChIKey=VOVBTBDAIMOLGY-AXOLYNHLSA-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 = 58064   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58064((2S)-2-bromo-N-(2,3-dichlorophenyl)-3-keto-4,7,7-t...)
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