BDBM50431755 CHEMBL2346884

SMILES CS(=O)(=O)N1CCN(C(CC2CCCCC2)C(=O)Nc2nccs2)C(=O)C1

InChI Key InChIKey=MCVZXAIMSDHSPP-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431755   

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

Curated by ChEMBL
LigandPNGBDBM50431755(CHEMBL2346884)
Affinity DataEC50:  1.60E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair