BDBM50145881 CHEMBL3763855

SMILES C[S+]([O-])c1ccc(C(OC2CCCCC2)c2cc3cccnc3[nH]2)cc1Cl

InChI Key InChIKey=MGLPUJRDRZAPKW-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 = 50145881   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145881BDBM50145881(CHEMBL3763855)
Affinity DataEC50:  3.29E+3nMAssay 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