BDBM50165033 6-[2,3-Bis-(2-chloro-benzyloxy)-benzoylamino]-nicotinic acid::CHEMBL193349

SMILES OC(=O)c1ccc(NC(=O)c2cccc(OCc3ccccc3Cl)c2OCc2ccccc2Cl)nc1

InChI Key InChIKey=SDXLWYFDBUHENI-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 = 50165033   

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50165033(6-[2,3-Bis-(2-chloro-benzyloxy)-benzoylamino]-nico...)
Affinity DataEC50: >1.00E+4nMAssay Description:Potency in Glucokinase activation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed