BDBM50066509 2-(2-{2-Amino-3-[4-(diacetoxy-phosphoryloxy)-phenyl]-propionylamino}-hexanoylamino)-N-(3-naphthalen-1-yl-propyl)-succinamic acid::CHEMBL430699

SMILES CCCCC(NC(=O)C(N)Cc1ccc(OP(=O)(OC(C)=O)OC(C)=O)cc1)C(=O)NC(CC(=O)NCCCc1cccc2ccccc12)C(O)=O

InChI Key InChIKey=QXNYFHSLIJYAAE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50066509   

TargetGrowth factor receptor-bound protein 2(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50066509(2-(2-{2-Amino-3-[4-(diacetoxy-phosphoryloxy)-pheny...)
Affinity DataIC50: 580nMAssay Description:Inhibition of Grb2 SH2 domain binding to biotinylated phosphopeptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50066509(2-(2-{2-Amino-3-[4-(diacetoxy-phosphoryloxy)-pheny...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p56lck SH2 domain binding to biotinylated phosphopeptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth factor receptor-bound protein 2(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50066509(2-(2-{2-Amino-3-[4-(diacetoxy-phosphoryloxy)-pheny...)
Affinity DataIC50: 330nMAssay Description:Inhibition of Grb2-SH2 domain binding to phospho-EGF receptor intracellular C-terminal domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed