BDBM50025824 CHEMBL3338059

SMILES CCNC(=O)Nc1ncc(Sc2ccccn2)cc1Oc1cccnc1CC

InChI Key InChIKey=JRYJOYINDXAPDH-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50025824   

TargetHexokinase-4(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50025824(CHEMBL3338059)
Affinity DataEC50:  547nMAssay 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
LigandPNGBDBM50025824(CHEMBL3338059)
Affinity DataEC50:  203nMAssay 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