BDBM58534 MLS001071942::N-[4-(diethylamino)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide::N-[4-(diethylamino)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide::N-[4-(diethylamino)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide::SMR000671629::cid_4791029

SMILES CCN(CC)c1ccc(NC(=O)c2c(C)noc2C)cc1

InChI Key InChIKey=CJPRPDNYKGUZQF-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 = 58534   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58534BDBM58534(cid_4791029 | MLS001071942 | N-[4-(diethylamino)ph...)
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