BDBM50066510 2-{10-Amino-11-[4-(diacetoxy-phosphoryloxy)-phenyl]-7,9-dioxo-undecylamino}-N-(3-naphthalen-1-yl-propyl)-succinamic acid::CHEMBL325621

SMILES CC(=O)OP(=O)(OC(C)=O)Oc1ccc(CC(N)C(=O)CC(=O)CCCCCCNC(CC(=O)NCCCc2cccc3ccccc23)C(O)=O)cc1

InChI Key InChIKey=WHNDKGHJSGTRIX-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 = 50066510   

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

Curated by ChEMBL
LigandPNGBDBM50066510(2-{10-Amino-11-[4-(diacetoxy-phosphoryloxy)-phenyl...)
Affinity DataIC50: 47nMAssay 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
TargetGrowth factor receptor-bound protein 2(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50066510(2-{10-Amino-11-[4-(diacetoxy-phosphoryloxy)-phenyl...)
Affinity DataIC50: 64nMAssay 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
LigandPNGBDBM50066510(2-{10-Amino-11-[4-(diacetoxy-phosphoryloxy)-phenyl...)
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