BDBM50183221 (S)-6-(3-isopropoxy-5-(1-phenylethoxy)benzamido)nicotinic acid::CHEMBL379153

SMILES CC(C)Oc1cc(O[C@@H](C)c2ccccc2)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=HGGYPMJLRJNOMY-INIZCTEOSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183221   

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

Curated by ChEMBL
LigandPNGBDBM50183221((S)-6-(3-isopropoxy-5-(1-phenylethoxy)benzamido)ni...)
Affinity DataEC50:  150nMAssay 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
TargetHexokinase-4(Homo sapiens (Human))
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183221((S)-6-(3-isopropoxy-5-(1-phenylethoxy)benzamido)ni...)
Affinity DataEC50:  110nMAssay Description:Activitation of glucokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed