BDBM50540205 CHEMBL4633515

SMILES Cc1csc(Nc2ncc(SCc3ccccc3)cc2Oc2ccccc2)n1

InChI Key InChIKey=ICFDGIUNTZOZLF-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 = 50540205   

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

Curated by ChEMBL
LigandPNGBDBM50540205(CHEMBL4633515)
Affinity DataEC50:  157nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed