BDBM50486939 CHEMBL2237045

SMILES CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)C

InChI Key InChIKey=IZEUIYYDWBKERE-MEVAZGMASA-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 = 50486939   

TargetLysosomal alpha-glucosidase(Homo sapiens (Human))TBA
LigandPNGBDBM50486939(CHEMBL2237045)
Affinity DataIC50:  1.48E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using para-nitrophenyl-alpha-D-glucopyranoside as substrate incubated for 15 min prior to substrate ...More data for this Ligand-Target Pair
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