BDBM50431769 CHEMBL2346895

SMILES CS(=O)(=O)c1ccc2c(=O)n(C(CC3CCCCC3)C(=O)Nc3ncc(Cl)s3)c(=O)[nH]c2c1

InChI Key InChIKey=KCUYNWOBILFRDZ-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 = 50431769   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431769BDBM50431769(CHEMBL2346895)
Affinity DataEC50:  630nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed