BDBM50113276 CHEMBL2203594

SMILES [H][C@@]1(CC[C@@]2(C)C3=C([C@@H](O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@]1([H])CC3=O)[C@H](C)CC\C=C(/C)C(O)=O

InChI Key InChIKey=SAZFHNNKAYSDKP-LOHDOYQRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113276   

TargetOligo-1,6-glucosidase IMA1(Saccharomyces cerevisiae S288c (Baker's yeast))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50113276(CHEMBL2203594)
Affinity DataIC50:  1.19E+5nMAssay Description:Inhibition of yeast alpha-glucosidase using p-NPG as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed