BDBM50131553 2-[(4-{2-Acetylamino-2-[4-(3-hydroxy-2-nitro-phenoxy)-butylcarbamoyl]-ethyl}-2-ethyl-phenyl)-oxalyl-amino]-benzoic acid::CHEMBL116692

SMILES CCc1cc(CC(NC(C)=O)C(=O)NCCCCOc2cccc(O)c2[N+]([O-])=O)ccc1N(C(=O)C(O)=O)c1ccccc1C(O)=O

InChI Key InChIKey=CZHXFEWAZCRHGB-UHFFFAOYSA-N

Data  2 KI

  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 = 50131553   

TargetReceptor-type tyrosine-protein phosphatase alpha(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50131553(2-[(4-{2-Acetylamino-2-[4-(3-hydroxy-2-nitro-pheno...)
Affinity DataKi:  120nMAssay Description:Inhibitory constant against T cell protein tyrosine phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50131553(2-[(4-{2-Acetylamino-2-[4-(3-hydroxy-2-nitro-pheno...)
Affinity DataKi:  130nMAssay Description:Inhibitory activity against Protein-tyrosine phosphatase 1B (PTP 1B) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed