BDBM50444413 CHEMBL3091583

SMILES OC(=O)c1ccc(NC(=O)[C@H](CC2CCCCC2)n2cnc(c2)S(=O)(=O)C2CCC2)nc1

InChI Key InChIKey=HFXDKQDCOWWEDC-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 = 50444413   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50444413(CHEMBL3091583)
Affinity DataEC50:  227nMAssay Description:Activation of recombinant human glucokinase by G6PDH/NADP coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed