BDBM50344143 6-(3-((S)-1-(2-methoxyphenyl)propan-2-yloxy)-5-((S)-1-methoxypropan-2-yloxy)benzamido)nicotinic acid::CHEMBL1778355

SMILES COC[C@H](C)Oc1cc(O[C@@H](C)Cc2ccccc2OC)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=DODZTVCFOJPFBJ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50344143   

TargetHexokinase-4(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50344143(6-(3-((S)-1-(2-methoxyphenyl)propan-2-yloxy)-5-((S...)
Affinity DataEC50:  70nMAssay Description:Activation of His-tagged recombinant glucokinase expressed in Escherichia coli using [14C]-glucose substrate by spectrophotometricallyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed