BDBM50188776 4-(2-benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopropyl)phenylsulfamic acid::CHEMBL379000::{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID

SMILES COC(=O)C(Cc1ccccc1)(Cc1ccc(NS(O)(=O)=O)cc1)C(=O)OC

InChI Key InChIKey=SUACYXRSGYYBGT-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50188776   

TargetReceptor-type tyrosine-protein phosphatase beta(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188776(4-(2-benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopro...)
Affinity DataIC50:  320nMAssay Description:Inhibition of HPTPbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)

TargetReceptor-type tyrosine-protein phosphatase alpha(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188776(4-(2-benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopro...)
Affinity DataIC50:  900nMAssay Description:Inhibition HPTPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188776(4-(2-benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopro...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50188776(4-(2-benzyl-3-methoxy-2-(methoxycarbonyl)-3-oxopro...)
Affinity DataIC50:  1.94E+4nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed