BDBM50540962 CHEMBL4643758
SMILES [#6]\[#6](-[#6])=[#6]\[#6][C@]12[#8]-c3cc(-[#8])c(-[#6@H]-4-[#6]=[#6](-[#6])-[#6]-[#6@@H](-[#6]-4-[#6](=O)-c4ccc(-[#8])cc4-[#8])-c4ccc(-[#8])cc4-[#8])c(-[#8])c3-[#6](=O)[C@@]1([#8])[#8]-c1cc(-[#8])ccc21
InChI Key InChIKey=XETHJOZXBVWLLM-OEMJFCHDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50540962
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of whole human gut bacterial beta-glucuronidaseMore data for this Ligand-Target Pair
TargetBeta-glucuronidase(Escherichia coli (Enterobacteria))
University Of Kwazulu-Natal
Curated by ChEMBL
University Of Kwazulu-Natal
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair