BDBM106795 (5Z)‐5‐({3‐[(4‐ chlorophenyl)methoxy]phenyl}methylidene)imidazolidine‐ 2,4‐dione (comp#g)

SMILES Clc1ccc(COc2cccc(\C=C3/NC(=O)NC3=O)c2)cc1

InChI Key InChIKey=UULLZCIGUQXZDU-DHDCSXOGSA-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 = 106795   

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

LigandPNGBDBM106795((5Z)‐5‐({3‐[(4‐ chlorophen...)
Affinity DataIC50:  1.37E+5nMpH: 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

LigandPNGBDBM106795((5Z)‐5‐({3‐[(4‐ chlorophen...)
Affinity DataIC50:  4.08E+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