BDBM50615261 CHEMBL5266463

SMILES OC(=O)c1ccc(Oc2cnc(NC(=O)C(Oc3ccc(F)cc3F)c3ccc(cc3)S(=O)(=O)C3CC3)s2)cc1

InChI Key InChIKey=XJFUEUNGZVAEIX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615261   

TargetHexokinase-4(Human)
Advinus Therapeutics

Curated by ChEMBL
LigandPNGBDBM50615261(CHEMBL5266463)
Affinity DataEC50:  190nMAssay Description:Activation of recombinant human glucokinase assessed as increase in maximal activation by measuring accumulation of NADH in presence of S0.5 of gluco...More data for this Ligand-Target Pair
In DepthDetails
PubMed