BDBM56908 2-[6-amino-4-(4-butoxyphenyl)-3,5-dicyanopyridin-2-yl]sulfanylacetamide::2-[6-azanyl-4-(4-butoxyphenyl)-3,5-dicyano-pyridin-2-yl]sulfanylethanamide::2-[[6-amino-4-(4-butoxyphenyl)-3,5-dicyano-2-pyridinyl]thio]acetamide::2-[[6-amino-4-(4-butoxyphenyl)-3,5-dicyano-2-pyridyl]thio]acetamide::MLS000037797::SMR000038937::cid_658006

SMILES CCCCOc1ccc(cc1)-c1c(C#N)c(N)nc(SCC(N)=O)c1C#N

InChI Key InChIKey=JWHUPMGSVKBJGC-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 = 56908   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56908(MLS000037797 | cid_658006 | 2-[6-azanyl-4-(4-butox...)
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