BDBM50431753 CHEMBL2346882

SMILES O=C(Nc1nccs1)[C@H](CC1CCCCC1)N1CCN(CC1=O)S(=O)(=O)C1CCCC1

InChI Key InChIKey=XDIWPYYDLRTNOH-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 = 50431753   

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

Curated by ChEMBL
LigandPNGBDBM50431753(CHEMBL2346882)
Affinity DataEC50:  63nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed