BDBM50344147 (S)-6-(3-(1-methoxy-2-methylpropan-2-yloxy)-5-(1-phenylpropan-2-yloxy)benzamido)nicotinic acid::CHEMBL1778359

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

InChI Key InChIKey=SHTYDTYFAPHKKU-SFHVURJKSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344147   

TargetHexokinase-4(Homo sapiens (Human))
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50344147((S)-6-(3-(1-methoxy-2-methylpropan-2-yloxy)-5-(1-p...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of His-tagged recombinant glucokinase expressed in Escherichia coli using [14C]-glucose substrate by spectrophotometricallyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed