BDBM50431770 CHEMBL2346899

SMILES Fc1ccc2[nH]c(=O)n([C@@H](CC3CCCCC3)C(=O)Nc3nccs3)c(=O)c2c1

InChI Key InChIKey=FWNYYSSFAUKKJU-INIZCTEOSA-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 = 50431770   

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

Curated by ChEMBL
LigandPNGBDBM50431770(CHEMBL2346899)
Affinity DataEC50:  3.10E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair