null

SMILES Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](Oc2c1)c1cc(O)c(O)c(O)c1-c1c(O)c(O)c(O)cc1[C@H]1Oc2cc(O)cc(O)c2C[C@H]1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=YUULFXAQUWEYNP-GXAWFILRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240891   

TargetSqualene monooxygenase(Rattus norvegicus)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50240891(2-(2-{6-[5,7-dihydroxy-3-(3,4,5-trihydroxyphenylca...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Inhibition of rat squalene epoxidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25Q4X03PubMed