BDBM50145892 CHEMBL3763854

SMILES CC(=O)c1ccc(cc1Cl)C(CC1CCCC1)c1cc2cccnc2[nH]1

InChI Key InChIKey=UMJURPMKEPWRDL-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 = 50145892   

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

Curated by ChEMBL
LigandPNGBDBM50145892(CHEMBL3763854)
Affinity DataEC50:  810nMAssay 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