BDBM57390 4-(4-Chloro-benzoyl)-2-hexyl-5-methyl-2,4-dihydro-pyrazol-3-one::4-(4-chlorobenzoyl)-2-hexyl-5-methyl-2-pyrazolin-3-one::4-(4-chlorobenzoyl)-2-hexyl-5-methyl-4H-pyrazol-3-one::4-(4-chlorophenyl)carbonyl-2-hexyl-5-methyl-4H-pyrazol-3-one::4-[(4-chlorophenyl)-oxomethyl]-2-hexyl-5-methyl-4H-pyrazol-3-one::MLS000562254::SMR000176729::cid_3128797

SMILES CCCCCCn1[nH]c(C)c(C(=O)c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=QMDMKBWLPSKUSU-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 = 57390   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57390(4-(4-Chloro-benzoyl)-2-hexyl-5-methyl-2,4-dihydro-...)
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