BDBM7529 2,6,9-Trisubstituted purine deriv. 24::CHEMBL3085251::[(2R)-1-[6-(benzylamino)-9-cyclopentyl-9H-purin-2-yl]pyrrolidin-2-yl]methanol

SMILES OC[C@H]1CCCN1c1nc(NCc2ccccc2)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=XZWSEBMTGSWQPC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 7529   

TargetCyclin-dependent kinase 5 activator 1(Human)
Institut Curie

LigandPNGBDBM7529([(2R)-1-[6-(benzylamino)-9-cyclopentyl-9H-purin-2-...)
Affinity DataIC50: 500nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2006
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
Institut Curie

LigandPNGBDBM7529([(2R)-1-[6-(benzylamino)-9-cyclopentyl-9H-purin-2-...)
Affinity DataIC50: 700nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2006
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5(Human)
Institut Curie

Curated by ChEMBL
LigandPNGBDBM7529([(2R)-1-[6-(benzylamino)-9-cyclopentyl-9H-purin-2-...)
Affinity DataIC50: 700nMAssay Description:Compound was tested for its inhibitory activity against cyclin-dependent kinase 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Institut Curie

Curated by ChEMBL
LigandPNGBDBM7529([(2R)-1-[6-(benzylamino)-9-cyclopentyl-9H-purin-2-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of Cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed