BDBM57738 4-[(R)-(diphenylphosphorylamino)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzoic acid methyl ester::MLS000563692::SMR000388909::cid_5461309::methyl 4-[(R)-(diphenylphosphorylamino)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzoate

SMILES CCC[C@@H]1C[C@@]1(CCC)[C@@H](NP(=O)(c1ccccc1)c1ccccc1)c1ccc(cc1)C(=O)OC

InChI Key InChIKey=TWXOQDGTUYIOBA-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 = 57738   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57738(cid_5461309 | MLS000563692 | methyl 4-[(R)-(diphen...)
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