BDBM50540195 CHEMBL4638110

SMILES CC(=O)N1CCC(CC1)c1nsc(Nc2ncc(Sc3ccccn3)cc2Oc2ccccc2)n1

InChI Key InChIKey=MGSFDMFRYXZHBE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50540195   

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

Curated by ChEMBL
LigandPNGBDBM50540195(CHEMBL4638110)
Affinity DataEC50:  1.64E+3nMAssay Description:Activation of glucokinase (unknown origin) in presence of 4% human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50540195(CHEMBL4638110)
Affinity DataEC50:  49nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed