BDBM50133493 (R)-3-(3,4-Dihydroxy-phenyl)-2-[(E)-3-(3,4-dihydroxy-phenyl)-acryloylamino]-propionic acid::3-(3,4-dihydroxy-phenyl)-2-[3-(3,4-dihydroxy-phenyl)-acryloylamino]-propionic acid::CHEMBL115421

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

InChI Key InChIKey=GPZFXSWMDFBRGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50133493   

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

Curated by ChEMBL
LigandPNGBDBM50133493(3-(3,4-dihydroxy-phenyl)-2-[3-(3,4-dihydroxy-pheny...)
Affinity DataIC50: 2.00E+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
TargetAmyloid-beta precursor protein(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50133493(3-(3,4-dihydroxy-phenyl)-2-[3-(3,4-dihydroxy-pheny...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) aggregation after 24 hrs by thioflavin T fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2020
Entry Details Article
PubMed