BDBM225398 Sacchettini_25

SMILES OC(=O)C(O)=CC(=O)c1nccs1

InChI Key InChIKey=QZMHZMLPXKMHOF-HYXAFXHYSA-N

Data  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 225398   

TargetGlcB(Homo sapiens (Human))
D3R

LigandPNGBDBM225398(Sacchettini_25)
Show SMILES OC(=O)C(O)=CC(=O)c1nccs1
Show InChI InChI=1S/C7H5NO4S/c9-4(3-5(10)7(11)12)6-8-1-2-13-6/h1-3,10H,(H,11,12)/b5-3-
Affinity DataIC50: 1.00E+5nMAssay Description:DNTB-Coupled_Enzyme_AssayMore data for this Ligand-Target Pair
Target InfoPDB
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Ligand InfoPC cidPC sid
In DepthDetails PubMed