BDBM50133494 (R)-3-(3,4-Dihydroxy-phenyl)-2-[(E)-3-(3,4-dihydroxy-phenyl)-allylamino]-propionic acid methyl ester::CHEMBL323689

SMILES COC(=O)[C@@H](Cc1ccc(O)c(O)c1)NC\C=C\c1ccc(O)c(O)c1

InChI Key InChIKey=XTAZDMIBNIHBGF-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 = 50133494   

TargetTyrosine-protein kinase Lck(Human)
Mogam Biotechnology Research Institute

Curated by ChEMBL
LigandPNGBDBM50133494((R)-3-(3,4-Dihydroxy-phenyl)-2-[(E)-3-(3,4-dihydro...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of binding to p56 Lck tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed