BDBM50456898 CHEMBL4215129

SMILES CC(C)(C)OC(=O)N1CCc2nc(NC(=O)c3cc(OCc4ccccc4)cc(Oc4ccc(cc4)S(C)(=O)=O)c3)sc2C1

InChI Key InChIKey=BOMMLSFDEQFDKG-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 = 50456898   

TargetHexokinase-4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456898(CHEMBL4215129)
Affinity DataEC50:  7.00E+3nMAssay Description:Activation of recombinant human liver glucokinase 2 assessed as reduction in NADH production in presence of 5 mM glucose by G6PDH coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed