BDBM50133569 1-Morpholin-4-yl-3-[2-(pyridine-2-sulfonylmethyl)-thiazol-4-yl]-urea::CHEMBL116949

SMILES O=C(NN1CCOCC1)Nc1csc(CS(=O)(=O)c2ccccn2)n1

InChI Key InChIKey=ZCOKISZEIMIWKP-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 = 50133569   

LigandPNGBDBM50133569(1-Morpholin-4-yl-3-[2-(pyridine-2-sulfonylmethyl)-...)
Affinity DataIC50: 5.00E+3nMAssay 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
LigandPNGBDBM50133569(1-Morpholin-4-yl-3-[2-(pyridine-2-sulfonylmethyl)-...)
Affinity DataIC50: 1.00E+4nMAssay 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