BDBM50133560 CHEMBL117779::N-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N'-phenoxyurea

SMILES Cc1cccc(c1)-c1nc(NC(=O)NOc2ccccc2)cs1

InChI Key InChIKey=QOWSFOQUFOYRRT-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 = 50133560   

TargetCyclin-dependent kinase 5 activator 1(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50133560(N-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N'-phenoxy...)
Affinity DataIC50: 1.60E+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
LigandPNGBDBM50133560(N-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N'-phenoxy...)
Affinity DataIC50: 1.00E+5nMAssay 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