BDBM50155206 CHEMBL186511::N-(5-Cyclopentyl-thiazol-2-yl)-2-phenyl-acetamide

SMILES O=C(Cc1ccccc1)Nc1ncc(s1)C1CCCC1

InChI Key InChIKey=QQXOHTCNPILOGG-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 = 50155206   

TargetCyclin-dependent kinase 5(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50155206(N-(5-Cyclopentyl-thiazol-2-yl)-2-phenyl-acetamide ...)
Affinity DataIC50: 64nMAssay Description:Concentration required for inhibition of cyclin-dependent kinase 5 was measured by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50155206(N-(5-Cyclopentyl-thiazol-2-yl)-2-phenyl-acetamide ...)
Affinity DataIC50: 155nMAssay Description:Concentration required for inhibition of cyclin dependant kinase 2-cyclin E was measured by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed