BDBM222203 N'-(4-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzoyl)-4-nitrobenzenesulfonohydrazide (11)

SMILES COc1ccccc1-c1nnc(o1)-c1ccc(cc1)C(=O)NNS(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=YJSCZTCKQKLIQY-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 = 222203   

TargetBeta-glucuronidase(Homo sapiens (Human))
University Of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM222203(N'-(4-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-y...)
Affinity DataIC50:  3.84E+4nMAssay Description:Inhibition of beta-glucuronidase (unknown origin) using p-nitrophenyl-beta-d-glucuronide as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-glucuronidase(Homo sapiens (Human))
University Of Kwazulu-Natal

Curated by ChEMBL
LigandPNGBDBM222203(N'-(4-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-y...)
Affinity DataIC50:  3.84E+4nMAssay Description:β-glucuronidase activity was determined by measuring absorbance at 405 nm of p-nitrophenol formed substrate by spectrophotometric method. 250 &#...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed