BDBM50025818 CHEMBL3338066

SMILES CCc1ncccc1Oc1cc(Sc2ccccn2)cnc1NC(=O)NCc1ccncc1

InChI Key InChIKey=ZAGWBBAEHUQTNK-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 = 50025818   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50025818(CHEMBL3338066)
Affinity DataEC50:  1.16E+3nMAssay 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
LigandPNGBDBM50025818(CHEMBL3338066)
Affinity DataEC50:  952nMAssay 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