null

SMILES Cc1ccc(NC(=O)CSc2ncnc3n(ncc23)-c2ccccc2Cl)nc1

InChI Key InChIKey=KUUBJJKFLBLXLY-UHFFFAOYSA-N

  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 = 50402963   

TargetHexokinase-4(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50402963(CHEMBL2206777)copy SMILEScopy InChI
Affinity DataEC50:  501nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1DJ3PubMed