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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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16421   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Medical College of Wiscosin

LigandPNGBDBM16421((2R)-2-hydroxy-2-phenylacetic acid | CHEMBL292411 ...)copy SMILEScopy InChI
Affinity DataKi:  3.61E+5nM ΔG°:  -4.69kcal/molepH: 7.0 T: 2°CAssay Description:The production of NADPH from NADP+ and benzyl alcohol and xylitol was monitored by an increase in NADPH fluorescence (ex: 340 nm; em: 460 nm) using a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN076WPubMed