BDBM50540196 CHEMBL4636595

SMILES C1COC(C1)c1nsc(Nc2ncc(Sc3ccccn3)cc2Oc2ccccc2)n1

InChI Key InChIKey=QVKFVTKHQVFQKX-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 = 50540196   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50540196(CHEMBL4636595)
Affinity DataEC50:  116nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed