BDBM50113278 CHEMBL3601514

SMILES CC1(C)[C@@H](O)CC[C@]2(C)C3=C([C@@H](O)C[C@@H]12)[C@]1(C)C(=O)C[C@H]([C@]2(C)CCC(=O)O2)[C@@]1(C)C(=O)C3=O

InChI Key InChIKey=JLZBFBIKPBNFQN-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 = 50113278   

TargetOligo-1,6-glucosidase IMA1(Baker's yeast)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113278BDBM50113278(CHEMBL3601514)
Affinity DataIC50: 9.13E+4nMAssay Description:Inhibition of yeast alpha-glucosidase using p-NPG as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2016
Entry Details Article
PubMed