BDBM50456901 CHEMBL4209218

SMILES COC[C@H](C)Oc1cc(Oc2ccc(cc2)C(=O)N2CCC2)cc(c1)C(=O)Nc1nc2CCN(Cc2s1)c1ccncn1

InChI Key InChIKey=DNDQVXMSSKYUTJ-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 = 50456901   

TargetHexokinase-4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456901(CHEMBL4209218)
Affinity DataEC50:  490nMAssay Description:Activation of recombinant human liver glucokinase 2 assessed as reduction in NADH production in presence of 5 mM glucose by G6PDH coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed