null

SMILES OC(=O)C(Cc1ccccc1)N1C(=S)S\C(=C\c2cccc(Br)c2)C1=O

InChI Key InChIKey=AFRNHDVVLHZGOZ-LFIBNONCSA-N

  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 2 hits for monomerid = 68222   

TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis H37Rv)
University of Wisconsin-Madison

LigandPNGBDBM68222(Thiazolidinone core, 6)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nM Kd:  1.20E+4nMAssay Description:To access the ability of compounds to inhibit the catalytic activity of UGM, an HPLC assay was employed. Inhibition constants were determined by mon...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1HB1PubMed
TargetUDP-galactopyranose mutase(Klebsiella pneumoniae)
University of Wisconsin-Madison

LigandPNGBDBM68222(Thiazolidinone core, 6)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nM Kd:  9.40E+3nMAssay Description:To access the ability of compounds to inhibit the catalytic activity of UGM, an HPLC assay was employed. Inhibition constants were determined by mon...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1HB1PubMed