BDBM50132275 1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridazin-3-yl}-piperidin-4-one O-(tetrahydro-pyran-4-yl)-oxime::CHEMBL103812

SMILES Nc1ncnc2nc(-c3ccc(N4CCC(=NOC5CCOCC5)CC4)nn3)cc(-c3cccc(Br)c3)c12

InChI Key InChIKey=KISCCAQQHMZFJB-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 = 50132275   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132275BDBM50132275(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 7.10nMAssay Description:Inhibitory concentration against adenosine kinase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132275BDBM50132275(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 52nMAssay Description:Inhibitory concentration against adenosine kinase was determined in cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed