BDBM58468 (E)-4-(1,3-benzothiazol-2-yl)-5-(6-bromanyl-1,3-benzodioxol-5-yl)pent-4-enoic acid::(E)-4-(1,3-benzothiazol-2-yl)-5-(6-bromo-1,3-benzodioxol-5-yl)-4-pentenoic acid::(E)-4-(1,3-benzothiazol-2-yl)-5-(6-bromo-1,3-benzodioxol-5-yl)pent-4-enoic acid::MLS001173051::SMR000592752::cid_6532808

SMILES OC(=O)CC\C(=C/c1cc2OCOc2cc1Br)c1nc2ccccc2s1

InChI Key InChIKey=PJQBNXYFRCQXOF-YRNVUSSQSA-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 = 58468   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58468((E)-4-(1,3-benzothiazol-2-yl)-5-(6-bromanyl-1,3-be...)
Affinity DataEC50:  5.60E+4nMAssay 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