BDBM50431780 CHEMBL2346900

SMILES CS(=O)(=O)c1ccc2c(c1)[nH]c(=O)n([C@@H](CC1CCCCC1)C(=O)Nc1nccs1)c2=O

InChI Key InChIKey=QVHADGBSQNHMJB-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 = 50431780   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431780(CHEMBL2346900)
Affinity DataEC50:  1.00E+3nMAssay 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