BDBM50133580 CHEMBL119796::N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-ethoxyurea

SMILES CCONC(=O)Nc1csc(Cc2c(Cl)cccc2Cl)n1

InChI Key InChIKey=SCEARXJMPJORDY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133580   

LigandPNGBDBM50133580(N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-eth...)
Affinity DataIC50: 2.00E+4nMAssay Description:Ability to inhibit cyclin-dependent kinase 2-cyclin A.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5 activator 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50133580(N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-eth...)
Affinity DataIC50: 5.00E+3nMAssay Description:Ability to inhibit Cyclin-dependent kinase 5-p35.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed