BDBM57885 2-[1-(4-fluorobenzyl)-1H-pyrrol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole::2-[1-(4-fluorobenzyl)pyrrol-2-yl]-4-phenyl-2-oxazoline::2-[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]-4-phenyl-4,5-dihydrooxazole::2-[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole::MLS000730723::SMR000309098::cid_6621798

SMILES Fc1ccc(Cn2cccc2C2=NC(CO2)c2ccccc2)cc1

InChI Key InChIKey=IYGJCRAQCRBRQO-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 = 57885   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57885(SMR000309098 | 2-[1-[(4-fluorophenyl)methyl]-2-pyr...)
Affinity DataEC50:  2.38E+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