BDBM50089173 CHEMBL3577720

SMILES COC[C@H](C)Oc1cc(C#Cc2ccc3[nH]ccc3c2)cc(C(=O)Nc2ccn(C)n2)c1

InChI Key InChIKey=RSIPNPVRFMMPEO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089173   

TargetHexokinase-4(Human)
Yuhan Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089173BDBM50089173(CHEMBL3577720)
Affinity DataEC50:  12nMAssay Description:Activation of recombinant human pancreatic glucokinase using 10 mM glucose as substrate by G6PDH coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2016
Entry Details Article
PubMed