BDBM50431734 CHEMBL2346755

SMILES Cc1cc(cc(=O)n1[C@@H](CC1CCCCO1)C(=O)Nc1ncc(F)s1)S(=O)(=O)C1CCCC1

InChI Key InChIKey=PANUZABGCYBSRN-PKHIMPSTSA-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 = 50431734   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431734(CHEMBL2346755)
Affinity DataEC50:  500nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed