BDBM57109 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitropyridine::2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitro-pyridine::2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine::2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-pyridine::4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-1-(3-nitro-2-pyridinyl)piperidine::MLS000541431::SMR000126289::cid_3693540

SMILES [O-][N+](=O)c1cccnc1N1CCC(CC1)c1cc(n[nH]1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=YRZFCIYJGPXHAI-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 = 57109   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57109(2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-1-pi...)
Affinity DataEC50:  4.61E+3nMAssay 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 DepthDetails PCBioAssay