BDBM50145888 CHEMBL3764711

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

InChI Key InChIKey=SLFBSIWNCQBWFP-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 = 50145888   

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

Curated by ChEMBL
LigandPNGBDBM50145888(CHEMBL3764711)
Affinity DataEC50:  688nMAssay 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