BDBM58223 4-(7-chloranylquinolin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide::4-(7-chloro-4-quinolinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide::4-(7-chloro-4-quinolyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide::4-(7-chloroquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide::4-(7-chloroquinolin-4-yl)-N-[4-(trifluoromethoxy)phenyl]tetrahydropyrazine-1(2H)-carboxamide::MLS000830171::SMR000458092::cid_2809986

SMILES FC(F)(F)Oc1ccc(NC(=O)N2CCN(CC2)c2ccnc3cc(Cl)ccc23)cc1

InChI Key InChIKey=SYAZJXWQNLRWFJ-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 = 58223   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58223BDBM58223(4-(7-chloranylquinolin-4-yl)-N-[4-(trifluoromethyl...)
Affinity DataEC50:  1.27E+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