BDBM50025813 CHEMBL3338071

SMILES CCn1nccc1Oc1cc(Sc2ccccn2)cnc1NC(=O)NC

InChI Key InChIKey=BMKXMPKGWHESCK-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 = 50025813   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50025813(CHEMBL3338071)
Affinity DataEC50:  472nMAssay Description:Activation of purified human glucokinase isoform 3 (13 to 466 aa) using 5 mM glucose by spectrophotometry in presence of NAD+ and glucose 6-phosphate...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50025813(CHEMBL3338071)
Affinity DataEC50:  319nMAssay Description:Activation of purified human glucokinase isoform 3 (13 to 466 aa) using 5 mM glucose by spectrophotometry in presence of NAD+ and glucose 6-phosphate...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed