BDBM50133556 1-Morpholin-4-yl-3-(2-phenyl-thiazol-4-yl)-urea::CHEMBL333136

SMILES O=C(NN1CCOCC1)Nc1csc(n1)-c1ccccc1

InChI Key InChIKey=CDAHADXDGIFRQX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50133556   

LigandPNGBDBM50133556(1-Morpholin-4-yl-3-(2-phenyl-thiazol-4-yl)-urea | ...)
Affinity DataIC50: 6.00E+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
LigandPNGBDBM50133556(1-Morpholin-4-yl-3-(2-phenyl-thiazol-4-yl)-urea | ...)
Affinity DataIC50: 9.00E+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