BDBM58143 (5Z)-2-(3-pyridinylamino)-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-thiazolone::(5Z)-2-(3-pyridylamino)-5-(3,4,5-trimethoxybenzylidene)-2-thiazolin-4-one::(5Z)-2-(pyridin-3-ylamino)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one::2-(Pyridin-3-ylamino)-5-[1-(3,4,5-trimethoxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one::MLS000333705::SMR000437834::cid_2042375
SMILES COc1cc(C=C2SC(Nc3cccnc3)=NC2=O)cc(OC)c1OC
InChI Key InChIKey=LYGKNIFAELMROB-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58143
Affinity DataEC50: >7.50E+4nMAssay Description:Primary Collaborators: Kenneth Kaye,Brigham & Womens,Boston MA,kkaye@rics.bwh.harvard.edu,617-525-4256 Chantal Beauchemin,Brigham & Womens,Boston MA,...More data for this Ligand-Target Pair
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
