BDBM50456873 CHEMBL4212033

SMILES COCC(C)Oc1cc(Oc2ccc(cc2)S(C)(=O)=O)cc(c1)C(=O)Nc1nc2CCN(Cc2s1)c1cccnc1

InChI Key InChIKey=UKQXANSIWQGWFI-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 = 50456873   

TargetHexokinase-4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456873(CHEMBL4212033)
Affinity DataEC50:  1.09E+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