BDBM58548 4-methyl-2-[1-(4-piperidinopiperidine-1-carbonyl)propyl]benzothiopheno[2,3-d]pyridazin-1-one::4-methyl-2-[1-oxidanylidene-1-(4-piperidin-1-ylpiperidin-1-yl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one::4-methyl-2-[1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one::4-methyl-2-[1-oxo-1-[4-(1-piperidinyl)-1-piperidinyl]butan-2-yl]-[1]benzothiolo[2,3-d]pyridazin-1-one::MLS001115823::SMR000626147::cid_22514112

SMILES CCC(C(=O)N1CCC(CC1)N1CCCCC1)n1nc(C)c2sc3ccccc3c2c1=O

InChI Key InChIKey=CPLBCGXHQAYWTQ-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 = 58548   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58548(cid_22514112 | 4-methyl-2-[1-oxo-1-[4-(1-piperidin...)
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