BDBM50243311 (S)-4-((S)-2-((S)-2-((S)-2-amino-3-carboxypropanamido)propanamido)-3-carboxypropanamido)-5-((R)-1-((S)-1-amino-4-methyl-1-oxopentan-2-ylamino)-1-oxo-3-(3-(sulfomethyl)phenyl)propan-2-ylamino)-5-oxopentanoic acid::CHEMBL502657

SMILES CC(C)C[C@H](NC(=O)[C@@H](Cc1cccc(CS(O)(=O)=O)c1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC(O)=O)C(N)=O

InChI Key InChIKey=GDTNHQMUTPALOA-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 = 50243311   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
University of Waterloo

Curated by ChEMBL
LigandPNGBDBM50243311((S)-4-((S)-2-((S)-2-((S)-2-amino-3-carboxypropanam...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of human PTP1B expressed in Escherichia coli BL21(DE3) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed