BDBM50073759 CHEMBL173459::N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9-ethyl-9H-purine-2,6-diamine

SMILES CCn1cnc2c(Nc3cccc(Cl)c3)nc(N[C@@H]3CC[C@H](N)CC3)nc12

InChI Key InChIKey=IKKPOUJRFXLTCL-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 = 50073759   

TargetCyclin-dependent kinase 1(Human)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073759(N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9...)
Affinity DataIC50: 39nMAssay Description:Inhibition of Cyclin-dependent kinase 1, CDK1-related human bladder carcinoma (T24) cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073759(N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9...)
Affinity DataIC50: 39nMAssay Description:Inhibitory activity against cyclin-dependent kinase 1 (CDK1) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073759(N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9...)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibition of Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetcAMP-dependent protein kinase catalytic subunit alpha/beta/gamma(Human)
Novartis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073759(N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Protein kinase AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed