BDBM50183222 (S)-6-(3-isopropoxy-5-(1-phenylpropan-2-yloxy)benzamido)nicotinic acid::CHEMBL205816

SMILES CC(C)Oc1cc(O[C@@H](C)Cc2ccccc2)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=CLRXIUJLHYPICH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50183222   

TargetHexokinase-4(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183222((S)-6-(3-isopropoxy-5-(1-phenylpropan-2-yloxy)benz...)
Affinity DataEC50:  20nMAssay Description:Activation of glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHexokinase-4(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183222((S)-6-(3-isopropoxy-5-(1-phenylpropan-2-yloxy)benz...)
Affinity DataEC50:  20nMAssay 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