BDBM50402965 CHEMBL1401244

SMILES Cc1csc(NC(=O)CSc2ncnc3n(ncc23)-c2ccccc2Cl)n1

InChI Key InChIKey=OHWUBYKGCGQDSI-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 = 50402965   

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402965(CHEMBL1401244)
Affinity DataEC50:  2.51E+3nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed