BDBM50232010 CHEMBL4087029

SMILES C\C1=C\CC\C(=C\Cc2cc(O)ccc2O)C(=O)OC(C)(C)[C@H](O)CC1

InChI Key InChIKey=ZTMOTIPXGPJJIE-QVLUEJROSA-N

Data  2 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 2 hits for monomerid = 50232010   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Sus scrofa)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50232010(CHEMBL4087029)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HMG-CoA reductase in pig liver microsomes using HMG-CoA as substrate preincubated for 5 mins followed by NADPH addition measured after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50232010(CHEMBL4087029)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of sucrase in rat small intestinal mucosa assessed as reduction in glucose production using sucrose as substrate measured after 40 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed