BDBM50439694 CHEMBL2418237

SMILES COc1ccc(\C=C\C(=O)O[C@@H]2C[C@@H](O)[C@H](O)[C@@H](O)[C@H]2O)cc1O

InChI Key InChIKey=RBRQCDVKSSLYKC-MTDSJYKWSA-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 = 50439694   

TargetLysosomal alpha-glucosidase(Rattus norvegicus)
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50439694(CHEMBL2418237)
Affinity DataIC50:  2.08E+4nMAssay Description:Inhibition of rat intestine maltase using maltose as substrate incubated for 10 mins prior to substrate addition measured after 40 mins by glucose ox...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Chulalongkorn University

Curated by ChEMBL
LigandPNGBDBM50439694(CHEMBL2418237)
Affinity DataIC50:  5.30E+4nMAssay Description:Inhibition of rat intestine sucrase using sucrose as substrate incubated for 10 mins prior to substrate addition measured after 40 mins by glucose ox...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed