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=MHCOBBKSKBIDMS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50540962   

TargetBeta-glucuronidase(Escherichia coli (strain K12))
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50540962(CHEMBL4643758)
Affinity DataIC50: 400nMAssay Description:Inhibition of Escherichia coli beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetBeta-glucuronidase(Human)
University of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM50540962(CHEMBL4643758)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of whole human gut bacterial beta-glucuronidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed