BDBM50276340 4-((2S,5S,11S)-2-acetamido-5-(3-amino-3-oxopropyl)-11-isobutyl-3,6,9,12-tetraoxo-4,7,10,13-tetraazahexadec-15-enyl)phenyl dihydrogen phosphate::CHEMBL507076

SMILES CC(C)C[C@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)NCC=C

InChI Key InChIKey=MDFCQEHOLKPTOW-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50276340   

TargetSHC-transforming protein 1(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50276340(4-((2S,5S,11S)-2-acetamido-5-(3-amino-3-oxopropyl)...)
Affinity DataIC50: 9.10E+4nMAssay Description:Displacement of FITC-tagged NH-(CH2)4-CO-phospho-tyrosine-glutamine-glycine-leucine-serine-amide from Shc Src homology 2 domain by fluorescence aniso...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed