BDBM50183219 (R)-6-(3-isopropoxy-5-(1-phenylethoxy)benzamido)nicotinic acid::CHEMBL208197

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

InChI Key InChIKey=HGGYPMJLRJNOMY-UHFFFAOYSA-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 = 50183219   

TargetHexokinase-4(Human)
Astrazeneca R&D

Curated by ChEMBL
LigandPNGBDBM50183219((R)-6-(3-isopropoxy-5-(1-phenylethoxy)benzamido)ni...)
Affinity DataEC50:  950nMAssay Description:Activation of glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed