BDBM50112438 4-{3-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-2-oxo-azepan-1-ylmethyl}-benzoic acid methyl ester::CHEMBL281492

SMILES COC(=O)c1ccc(CN2CCCC[C@H](NC(=O)[C@H](Cc3ccc(OP(O)(O)=O)cc3)NC(C)=O)C2=O)cc1

InChI Key InChIKey=OHEXLLBZYLTYJH-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 = 50112438   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50112438(4-{3-[2-Acetylamino-3-(4-phosphonooxy-phenyl)-prop...)
Affinity DataIC50: 58nMAssay Description:Binding affinity towards p60 Src tyrosine kinase using scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed