BDBM57564 MLS000587393::N-[1-(2-Benzyloxy-5-bromo-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethyl]-4-fluoro-benzamide::N-[2-[2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide::N-[2-[2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide::N-[2-[N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-4-fluoro-benzamide::SMR000211365::cid_1906116

SMILES Fc1ccc(cc1)C(=O)NCC(=O)NN=Cc1cc(Br)ccc1OCc1ccccc1

InChI Key InChIKey=UTPXOKOZPNPAIP-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 = 57564   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57564(SMR000211365 | MLS000587393 | cid_1906116 | N-[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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay