BDBM50431751 CHEMBL2346880

SMILES CS(=O)(=O)N1CCN([C@@H](CC2CCCCO2)C(=O)Nc2ncc(Cl)s2)C(=O)C1

InChI Key InChIKey=LMCYTIYYHZPGCK-KIYNQFGBSA-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 = 50431751   

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

Curated by ChEMBL
LigandPNGBDBM50431751(CHEMBL2346880)
Affinity DataEC50:  2.00E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed