BDBM50133497 (R)-2-[3-(3,4-Dihydroxy-benzyl)-ureido]-3-(3,4-dihydroxy-phenyl)-propionic acid methyl ester::CHEMBL117369

SMILES COC(=O)[C@@H](Cc1ccc(O)c(O)c1)NC(=O)NCc1ccc(O)c(O)c1

InChI Key InChIKey=LXUWTRYNMMUYGZ-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 = 50133497   

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

Curated by ChEMBL
LigandPNGBDBM50133497((R)-2-[3-(3,4-Dihydroxy-benzyl)-ureido]-3-(3,4-dih...)
Affinity DataIC50: 9.80E+4nMAssay 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