BDBM50424363 CHEMBL2314811

SMILES COC[C@H](C)Oc1cc(\C=C\c2ccccc2[N+]([O-])=O)cc(c1)C(=O)Nc1ccc(cn1)C(O)=O

InChI Key InChIKey=RWJUEDPQWTWLPI-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 = 50424363   

TargetHexokinase-4(Human)
Yuhan Research Institute

Curated by ChEMBL
LigandPNGBDBM50424363(CHEMBL2314811)
Affinity DataEC50:  296nMAssay Description:Induction of human pancreatic glucokinase activity at 5 mM glucose concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed