BDBM50103045 3-{(R)-6-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-5-oxo-[1,4]thiazepan-4-ylmethyl}-benzoic acid methyl ester::CHEMBL410119

SMILES COC(=O)c1cccc(CN2CCSC[C@H](NC(=O)[C@H](Cc3ccc(OP(O)(O)=O)cc3)NC(C)=O)C2=O)c1

InChI Key InChIKey=NSKXUNLJOHVKGB-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 = 50103045   

LigandPNGBDBM50103045(3-{(R)-6-[(S)-2-Acetylamino-3-(4-phosphonooxy-phen...)
Affinity DataIC50: 130nMAssay Description:Binding affinity for Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed