BDBM50431773 CHEMBL2346909

SMILES CC(C)CC(N1C(=O)c2ccccc2C1=O)C(=O)Nc1nccs1

InChI Key InChIKey=IZXCDEWWKJGNOS-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 = 50431773   

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

Curated by ChEMBL
LigandPNGBDBM50431773(CHEMBL2346909)
Affinity DataEC50:  1.00E+4nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed