BDBM106790 (5Z)‐5‐({2‐[(4‐ chlorophenyl)methoxy]phenyl}methylidene)imidazolidine‐ 2,4‐dione (comp#b)

SMILES Clc1ccc(COc2ccccc2\C=C2/NC(=O)NC2=O)cc1

InChI Key InChIKey=WWCIYWQJPAYREL-ZROIWOOFSA-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 = 106790   

TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Tianjin Medical University

LigandPNGBDBM106790((5Z)‐5‐({2‐[(4‐ chlorophen...)
Affinity DataIC50:  3.59E+4nMpH: 6.0 T: 2°CAssay Description:The enzyme activity was measured using p-nitrophenyl phosphate (pNPP) as substrate in a 96-well plate and by detecting the absorbance at 405 nm for t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tianjin Medical University

LigandPNGBDBM106790((5Z)‐5‐({2‐[(4‐ chlorophen...)
Affinity DataIC50:  4.60E+3nMpH: 6.0 T: 2°CAssay Description:The enzyme activity was measured using p-nitrophenyl phosphate (pNPP) as substrate in a 96-well plate and by detecting the absorbance at 405 nm for t...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed