BDBM50176699 CHEMBL411981::askendoside B

SMILES CC(=O)O[C@H]1[C@H](O)CO[C@@H](O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H]([C@@H](O)C[C@@]5(C)[C@@H]3C[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@H]4C2(C)C)[C@@]2(C)CC[C@@H](O2)C(C)(C)O)[C@@H]1O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=BTTRQTJYXLOSMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50176699   

TargetTyrosinase(Human)
Central University of Las Villas

Curated by ChEMBL
LigandPNGBDBM50176699(askendoside B | CHEMBL411981)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed