BDBM7615 2,4-bis anilino pyrimidine deriv. 11::4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}pyrimidine-2,4-diamine::CHEMBL101311

SMILES CN(C)C[C@H](COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

InChI Key InChIKey=GNLAGGCSJGJECE-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 7615   

LigandPNGBDBM7615(4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)...)
Affinity DataIC50: 800nMAssay Description:The kinase activity was assayed using an in vitro scintillation proximity assay (SPA) for measuring incorporation of [gamma-33P] ATP into GST-Rb.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2006
Entry Details Article
PubMed
LigandPNGBDBM7615(4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)...)
Affinity DataIC50: 1.00E+3nMAssay Description:The kinase activity was assayed using an in vitro scintillation proximity assay (SPA) for measuring incorporation of [gamma-33P] ATP into GST-Rb.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCyclin-dependent kinase 2(Human)
Rational Discovery

Curated by ChEMBL
LigandPNGBDBM7615(4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)