BDBM50093398 6-Chloro-9-cyclopentyl-9H-purin-2-ylamine::CHEMBL335743

SMILES Nc1nc(Cl)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=FBRQMOOURFSVIP-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 = 50093398   

TargetCyclin-dependent kinase 5(Human)
Institut Curie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093398BDBM50093398(6-Chloro-9-cyclopentyl-9H-purin-2-ylamine | CHEMBL...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50093398BDBM50093398(6-Chloro-9-cyclopentyl-9H-purin-2-ylamine | CHEMBL...)
Affinity DataIC50: 2.60E+5nMAssay 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