BDBM54850 4-(dimethylamino)-6,10,12a-trihydroxy-1,3,11,12-tetraketo-6-methyl-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide::4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide::4-(dimethylamino)-6-methyl-6,10,12a-tris(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide::BRD-A88208128-003-01-2::cid_44247471

SMILES CN(C)C1C2CC3C(C(=O)c4c(O)cccc4C3(C)O)C(=O)C2(O)C(=O)C(C(N)=O)C1=O

InChI Key InChIKey=MUHBBHLZPHKTTR-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 = 54850   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM54850(4-(dimethylamino)-6,10,12a-trihydroxy-1,3,11,12-te...)
Affinity DataEC50:  419nMAssay 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