BDBM50456866 CHEMBL4205489

SMILES COCC(C)Oc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)C(=O)Nc1nc2CCCCc2s1

InChI Key InChIKey=AAJKLRBVIPIBEW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50456866   

TargetHexokinase-4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456866(CHEMBL4205489)
Affinity DataEC50:  30nMAssay Description:Activation of recombinant human liver glucokinase 2 assessed as assessed as reduction in Km for glucose in presence of 5 mM glucose by G6PDH coupled ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetHexokinase-4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456866(CHEMBL4205489)
Affinity DataEC50:  890nMAssay 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