BDBM57230 3-ethyl-2-propyl-4-quinolinecarboxylic acid [2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester::3-ethyl-2-propyl-cinchoninic acid [2-keto-2-(4-morpholinosulfonylanilino)ethyl] ester::MLS000564150::SMR000151700::[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-ethyl-2-propylquinoline-4-carboxylate::[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 3-ethyl-2-propyl-quinoline-4-carboxylate::cid_5018704

SMILES CCCc1nc2ccccc2c(C(=O)OCC(=O)Nc2ccc(cc2)S(=O)(=O)N2CCOCC2)c1CC

InChI Key InChIKey=OHLZRKAWQZXTNZ-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 = 57230   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57230(cid_5018704 | 3-ethyl-2-propyl-4-quinolinecarboxyl...)
Affinity DataEC50:  2.60E+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