BDBM50074249 (S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-phenethylcarbamoyl-butyric acid::4-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-phenethylcarbamoyl-butyric acid::CHEMBL428182

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=XBZSMLHPARBPGD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50074249   

TargetTyrosine-protein kinase Lck(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50074249((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity against p56 Lck tyrosine kinase SH2 domain was measured using glutathione S-transferase (GST) fusion proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50074249((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tyrosine kinase SH2 domain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article