BDBM50133575 CHEMBL119041::N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-(tetrahydro-2H-pyran-2-yloxy)urea

SMILES Clc1cccc(Cl)c1Cc1nc(NC(=O)NOC2CCCCO2)cs1

InChI Key InChIKey=PQSZGZYJVYNDAS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50133575   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50133575(N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-(te...)
Affinity DataIC50: 3.00E+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
LigandPNGBDBM50133575(N-[2-(2,6-dichlorobenzyl)-1,3-thiazol-4-yl]-N'-(te...)
Affinity DataIC50: 9.00E+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