BDBM50145866 CHEMBL3765780

SMILES COC(=O)/C=C/c1cnc2[nH]c(/C(=C\C3CCCC3)c3ccc(S(C)(=O)=O)c(Cl)c3)cc2c1

InChI Key InChIKey=CROAZWRROYRSMA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145866   

TargetHexokinase-4(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145866BDBM50145866(CHEMBL3765780)
Affinity DataEC50:  194nMAssay Description:Activation of recombinant human glucokinase assessed as NADPH formation using glucose as substrate incubated for 30 mins in presence of NADP+ and glu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2017
Entry Details Article
PubMed