BDBM50326564 2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid::CHEMBL1253292

SMILES NC(Cc1c[nH]c2cc(ccc12)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=AWLWPSSHYJQPCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326564   

TargetReceptor-type tyrosine-protein phosphatase alpha(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50326564(2-amino-3-(6-nitro-1H-indol-3-yl)propanoic acid | ...)
Affinity DataIC50: 5.10E+4nMpH: 7.0Assay Description:Inhibition of human cytoplasmic protein tyrosine phosphatase A assessed as change in enzyme activity at pH 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed