null

SMILES Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)c(O)c1

InChI Key InChIKey=SBHXYTNGIZCORC-ZDUSSCGKSA-N

PDB links: 3 PDB IDs match 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 = 50325671   

TargetAcetylcholinesterase(Homo sapiens (Human))
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50325671((2S)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-2,3-DIH...)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+6nMAssay Description:Inhibition of human erythrocyte AChE assessed as acetylthiocholine iodide hydrolysis after 10 mins preincubation by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22808MCPubMed