BDBM50431735 CHEMBL2346754

SMILES Cc1cc(cc(=O)n1[C@@H](CC1CCCCO1)C(=O)Nc1ncc(Cl)s1)S(=O)(=O)C1CCCC1

InChI Key InChIKey=UPWMIUMOXNRYCT-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 = 50431735   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431735(CHEMBL2346754)
Affinity DataEC50:  160nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed