BDBM50441153 CHEMBL2430863

SMILES COc1cccc(COc2cccnc2Nc2nc(C)cs2)c1

InChI Key InChIKey=GAXUJRATSBGESP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50441153   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50441153(CHEMBL2430863)
Affinity DataEC50:  3.22E+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
PubMed