BDBM50161672 3-(5-Bromo-thiazol-2-yl)-1-cyclopentylmethyl-1-(6-methoxy-pyridin-3-yl)-urea::CHEMBL178308

SMILES COc1ccc(cn1)N(CC1CCCC1)C(=O)Nc1ncc(Br)s1

InChI Key InChIKey=FPULTEMSSLVQMG-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 = 50161672   

TargetHexokinase-4(Rat)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161672(3-(5-Bromo-thiazol-2-yl)-1-cyclopentylmethyl-1-(6-...)
Affinity DataEC50:  2.00E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed