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

  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 2 hits for monomerid = 50540962   

TargetBeta-glucuronidase(Homo sapiens (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 DepthDetails ArticlePubMed
TargetBeta-glucuronidase(Escherichia coli (Enterobacteria))
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 DepthDetails ArticlePubMed