BDBM50233479 (S)-5-(2-((S)-1-((S)-1-((S)-1-((S)-2-(((S)-5-amino-1-((S)-2-carbamoylpyrrolidin-1-yl)-1,5-dioxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-5-amino-1,5-dioxopentan-2-ylamino)-1-oxo-3-(4-(phosphonomethyl)phenyl)propan-2-ylamino)-5-amino-1,5-dioxopentan-2-ylamino)-2-oxoethylamino)-4-((2S,3R)-2-acetamido-3-hydroxybutanamido)-5-oxopentanoic acid::CHEMBL248431

SMILES C[C@@H](O)[C@H](NC(C)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccc(CP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=FJZRJYACBIDHPC-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 = 50233479   

TargetReceptor-type tyrosine-protein phosphatase C(Human)
University of Southern California

Curated by ChEMBL
LigandPNGBDBM50233479((S)-5-(2-((S)-1-((S)-1-((S)-1-((S)-2-(((S)-5-amino...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CD45More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed