BDBM50183253 (S)-3-(2-((4aR,6aS,7R,10aS,10bR)-3-(3-bromophenyl)-6a,10b-dimethyl-8-methylene-decahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl)ethylidene)-4-hydroxy-dihydrofuran-2(3H)-one::CHEMBL379280

SMILES C[C@@]12COC(O[C@@H]1CC[C@@]1(C)[C@H](C\C=C3/[C@H](O)COC3=O)C(=C)CC[C@H]21)c1cccc(Br)c1

InChI Key InChIKey=BDVGVXANMCQRAX-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 = 50183253   

TargetMaltase-glucoamylase(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50183253((S)-3-(2-((4aR,6aS,7R,10aS,10bR)-3-(3-bromophenyl)...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed