BDBM50161676 1-Cyclopentylmethyl-1-(3,4-difluoro-phenyl)-3-thiazol-2-yl-urea::CHEMBL181635

SMILES Fc1ccc(cc1F)N(CC1CCCC1)C(=O)Nc1nccs1

InChI Key InChIKey=MJOYPJZNFXHBRR-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 = 50161676   

TargetHexokinase-4(Rattus norvegicus)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161676(1-Cyclopentylmethyl-1-(3,4-difluoro-phenyl)-3-thia...)
Affinity DataEC50:  1.63E+4nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed