BDBM50453566 CHEMBL517026

SMILES COC(=O)[C@]1(Cc2ccc(O)c(CC=C(C)C)c2)OC(=O)C(O)=C1c1ccc(O)cc1

InChI Key InChIKey=PPHDTKRVBHQPGT-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50453566   

LigandChemical structure of BindingDB Monomer ID 50453566BDBM50453566(CHEMBL517026)
Affinity DataIC50: 1.42E+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