BDBM58566 1-[(1-ethyl-4-pyrazolyl)methyl]-N-[4-(3-pyridinyloxy)phenyl]-4-piperidinecarboxamide::1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide::1-[(1-ethylpyrazol-4-yl)methyl]-N-[4-(3-pyridyloxy)phenyl]isonipecotamide::MLS001125294::SMR000659683::cid_24792114

SMILES CCn1cc(CN2CCC(CC2)C(=O)Nc2ccc(Oc3cccnc3)cc2)cn1

InChI Key InChIKey=BEMFMXSHFMBHKY-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 = 58566   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58566(1-[(1-ethyl-4-pyrazolyl)methyl]-N-[4-(3-pyridinylo...)
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