BDBM50431767 CHEMBL2346897

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

InChI Key InChIKey=MOLZLBZIBIWKJC-SFHVURJKSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431767   

TargetHexokinase-4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431767(CHEMBL2346897)
Affinity DataEC50:  500nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed