BDBM50431736 CHEMBL2346753

SMILES CCCCC(C(=O)Nc1nccs1)n1c(C)cc(cc1=O)S(=O)(=O)C1CCCC1

InChI Key InChIKey=OIODVNCVOJYFHH-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 = 50431736   

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

Curated by ChEMBL
LigandPNGBDBM50431736(CHEMBL2346753)
Affinity DataEC50:  1.60E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed