BDBM50444411 CHEMBL3091585

SMILES OC(=O)c1ccc(NC(=O)[C@H](CC2CCOCC2)n2cnc(c2)S(=O)(=O)C2CCC2)nc1

InChI Key InChIKey=BMHNAEAUCLFHMD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444411   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50444411(CHEMBL3091585)
Affinity DataEC50: >1.00E+4nMAssay 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