null

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

InChI Key InChIKey=SLFBSIWNCQBWFP-UHFFFAOYSA-N

  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 = 50145888   

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

Curated by ChEMBL
LigandPNGBDBM50145888(CHEMBL3764711)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9S0FPubMed