BDBM50539704 CHEMBL4644490

SMILES [H][C@@]12CO[C@@H](c3ccc4O[C@H]([C@H](CO)Oc4c3)c3ccc(O)c(O)c3)[C@]1([H])CO[C@H]2c1ccc2O[C@H]([C@H](CO)Oc2c1)c1ccc(O)c(O)c1

InChI Key InChIKey=WYPMKMBPHURYGT-UJKBTJQPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539704   

TargetBeta-glucuronidase(Escherichia coli (Enterobacteria))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50539704(CHEMBL4644490)
Affinity DataIC50:  950nMAssay Description:Inhibition of Escherichia coli beta-glucuronidase using 4-methylumbelliferyl-beta-D-glucuronide hydrate as substrate preincubated for 5 mins followed...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed