BDBM50373983 CHEMBL268675

SMILES Nc1c(O)cc2oc(cc(=O)c2c1O)-c1ccccc1

InChI Key InChIKey=OBLILGZHQIPPOD-UHFFFAOYSA-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 = 50373983   

TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50373983(CHEMBL268675)
Affinity DataIC50:  4.40nMAssay Description:Inhibition of rat intestinal maltaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50373983(CHEMBL268675)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of rat intestinal sucraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed