BDBM50102174 2-oxo-2-phenylacetic acid::2-phenylethanoic acid::CHEMBL950::alpha-ketophenylacetic acid::benzeneglyoxylic acid::oxo(phenyl)acetic acid::phenylglyoxylic acid

SMILES OC(=O)C(=O)c1ccccc1

InChI Key InChIKey=FAQJJMHZNSSFSM-UHFFFAOYSA-N

Data  2 IC50

PDB links: 10 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102174   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Brown University

Curated by ChEMBL
LigandPNGBDBM50102174(oxo(phenyl)acetic acid | phenylglyoxylic acid | 2-...)
Affinity DataIC50: 2.70E+6nMAssay Description:Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetC-terminal-binding protein 2(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50102174(oxo(phenyl)acetic acid | phenylglyoxylic acid | 2-...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of recombinant His6-tagged CtBP2 (31 to 384 residues) (unknown origin) dehydrogenase activity expressed in Escherichia coli BL21-Codonplus...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed