BDBM50145864 CHEMBL3763283

SMILES C[S+]([O-])c1ccc(C(CC2CCCC2)c2[nH]c3ncccc3c2I)cc1Cl

InChI Key InChIKey=IIOJERBJEUCALT-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145864   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145864BDBM50145864(CHEMBL3763283)
Affinity DataEC50:  2.93E+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