BDBM50453563 CHEMBL4068225

SMILES COC(=O)[C@]1(Cc2ccc3OC(C)(C)CCc3c2)OC(=O)C(O)=C1c1ccc(O)cc1

InChI Key InChIKey=YCHNFUWRXHTAFK-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 = 50453563   

LigandChemical structure of BindingDB Monomer ID 50453563BDBM50453563(CHEMBL4068225)
Affinity DataIC50: 4.73E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro-phenyl-alpha-D-glucopyranoside as substrate preincubated for 5 mins with substrate fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed