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SMILES COc1ccc(cc1OC)C(O)=O

InChI Key InChIKey=DAUAQNGYDSHRET-UHFFFAOYSA-N

PDB links: 1 PDB ID matches 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 1 hit for monomerid = 50336487   

TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
Kinki University

LigandPNGBDBM50336487(3,4-Dimethoxy-benzoic acid | 3,4-dimethoxybenzoic ...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMpH: 7.0 T: 2°CAssay Description:α-glucosidase (25 μL, 0.2 U/mL), 25 μL of various concentrations of samples, and 175 μL of 50 mM sodium phosphate buffer (pH 7.0)...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7MCRPubMed