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SMILES O[C@@H](C(O)=O)c1ccccc1

InChI Key InChIKey=IWYDHOAUDWTVEP-SSDOTTSWSA-N

PDB links: 5 PDB IDs match this monomer. 9 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16421   

TargetMandelate racemase(Pseudomonas putida (g-Proteobacteria))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM16421((2R)-2-hydroxy-2-phenylacetic acid | CHEMBL292411 ...)copy SMILEScopy InChI
Affinity DataKi:  8.10E+5nMAssay Description:Inhibition of mandelate racemase in Pseudomonas putidaMore data for this Ligand-Target Pair