BDBM82881 2-(2-acetyl-3-hydroxy-5-methoxy-phenyl)acetic acid::2-(2-acetyl-3-hydroxy-5-methoxyphenyl)acetic acid::2-(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)ethanoic acid::MLS000877037::SMR000440654::cid_16745395

SMILES COc1cc(O)c(C(C)=O)c(CC(O)=O)c1

InChI Key InChIKey=UYUOIPIOTPMHKV-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 = 82881   

LigandChemical structure of BindingDB Monomer ID 82881BDBM82881(2-(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)ethanoic...)
Affinity DataIC50: 3.50E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetTyrosine-protein kinase ABL1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 82881BDBM82881(2-(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)ethanoic...)
Affinity DataIC50: 1.56E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay