BDBM50430739 CHEMBL1974890::Cedrol

SMILES C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)O

InChI Key InChIKey=SVURIXNDRWRAFU-OGMFBOKVSA-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 = 50430739   

TargetAlpha-glucosidase MAL62(Saccharomyces cerevisiae)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50430739(CHEMBL1974890 | Cedrol)
Affinity DataIC50:  1.30E+8nMAssay Description:Inhibition of yeast alpha-glucosidase using para-nitrophenyl alpha-D-glucopyranoside as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed