BDBM50155237 CHEMBL184404::N-(5-Cyclobutyl-thiazol-2-yl)-2-isoquinolin-5-yl-acetamide

SMILES O=C(Cc1cccc2cnccc12)Nc1ncc(s1)C1CCC1

InChI Key InChIKey=JPWSUSDWOYHFRI-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 = 50155237   

LigandPNGBDBM50155237(N-(5-Cyclobutyl-thiazol-2-yl)-2-isoquinolin-5-yl-a...)
Affinity DataIC50: 70nMAssay 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
TargetCyclin-dependent kinase 5(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50155237(N-(5-Cyclobutyl-thiazol-2-yl)-2-isoquinolin-5-yl-a...)
Affinity DataIC50: 13nMAssay 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