BDBM50441143 CHEMBL2430855

SMILES Cc1cc(c(nc1)Nc2nc(cs2)C)OCc3ccccc3

InChI Key InChIKey=QFOFZZJJRFMLKB-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441143   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50441143(CHEMBL2430855)
Affinity DataEC50:  2.64E+3nMAssay Description:Allosteric activation of human glucokinase using glucose as substrate measured every 10 secs for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)