BDBM222110 (E)-4-(4-Nitrophenyl)-2-(2-(pyren-1-ylmethylene)hydrazinyl)thiazole (9)

SMILES [O-][N+](=O)c1ccc(cc1)-c1csc(N\N=C\c2ccc3ccc4cccc5ccc2c3c45)n1

InChI Key InChIKey=BGYLBQZMUMVIGQ-MZJWZYIUSA-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 = 222110   

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

Curated by ChEMBL
LigandPNGBDBM222110((E)-4-(4-Nitrophenyl)-2-(2-(pyren-1-ylmethylene)hy...)
Affinity DataIC50:  2.56E+4nMAssay Description:Inhibition of beta-glucuronidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-glucuronidase(Bos taurus (Bovine))
University of Karachi

LigandPNGBDBM222110((E)-4-(4-Nitrophenyl)-2-(2-(pyren-1-ylmethylene)hy...)
Affinity DataIC50:  2.56E+4nMAssay Description:β-Glucuronidase inhibitory activity was measured by quantifying the absorbance of para-nitrophenol which was formed from the substrate by the sp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed