null

SMILES OC(=O)Cc1ccc(O)c(O)c1

InChI Key InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-N

PDB links: 11 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 52946   

TargetOlfactory receptor class A-like protein 1(Danio rerio (Zebrafish))
German Institute of Human Nutrition Potsdam-Rehbruecke

LigandPNGBDBM52946(2-(3,4-dihydroxyphenyl)acetic acid | 2-[3,4-bis(ox...)copy SMILEScopy InChI
Affinity DataEC50:  2.28E+4nMpH: 7.4Assay Description:Briefly, HEK 293T cells stably expressing the G protein-chimera Gα16gust44 were seeded onto 96-well plates coated with 10 μg/ml of poly-D-l...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057DTQPubMed