BDBM50441143 CHEMBL2430855

SMILES Cc1csc(Nc2ncc(C)cc2OCc2ccccc2)n1

InChI Key InChIKey=QFOFZZJJRFMLKB-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50441143   

TargetHexokinase-4(Homo sapiens (Human))
Array BioPharma

Curated by ChEMBL
LigandPNGBDBM50441143(CHEMBL2430855)
Show SMILES Cc1csc(Nc2ncc(C)cc2OCc2ccccc2)n1
Show InChI InChI=1S/C17H17N3OS/c1-12-8-15(21-10-14-6-4-3-5-7-14)16(18-9-12)20-17-19-13(2)11-22-17/h3-9,11H,10H2,1-2H3,(H,18,19,20)
Affinity DataEC50:  2.64E+3nMAssay Description:Allosteric activation of human glucokinase using glucose as substrate measured every 10 secs for 5 minsMore data for this Ligand-Target Pair