BDBM50113766 (2-Formyl-4-methyl-phenyl)-acetic acid::CHEMBL80192

SMILES Cc1ccc(CC(O)=O)c(C=O)c1

InChI Key InChIKey=MSWSZUNCYLRAIU-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 = 50113766   

LigandPNGBDBM50113766((2-Formyl-4-methyl-phenyl)-acetic acid | CHEMBL801...)
Affinity DataIC50: 3.85E+5nMAssay Description:Binding affinity for Src SH2 domain in scintillation proximity binding assay (SPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed