BDBM50403558 CHEMBL2092743

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)C(Cc1ccc(OP(O)(O)=O)cc1)c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=DCEKAJDMUXCPRY-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50403558   

LigandPNGBDBM50403558(CHEMBL2092743)
Affinity DataIC50: 7.35E+3nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50403558(CHEMBL2092743)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of src SH2 domain binding to PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50403558(CHEMBL2092743)
Affinity DataIC50: 9.30E+3nMAssay Description:Binding affinity to p60 src SH2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetTyrosine-protein kinase ABL1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50403558(CHEMBL2092743)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Abl SH2 domain binding PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50403558(CHEMBL2092743)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Syp(N) SH2 domain block binding to PDGF receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article