BDBM50524083 Acaciin::Linarin

SMILES [H][C@@]1(OC[C@H]2O[C@@H](Oc3cc(O)c4c(c3)oc(cc4=O)-c3ccc(OC)cc3)[C@H](O)[C@@H](O)[C@@H]2O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=YFVGIJBUXMQFOF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50524083   

TargetTyrosinase(Human)
Hiroshima University

Curated by ChEMBL
LigandPNGBDBM50524083(Acaciin | Linarin)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed