BDBM50132274 5-(3-Bromo-phenyl)-7-(6-{4-[2-(tetrahydro-pyran-4-yloxy)-ethyl]-piperidin-1-yl}-pyridazin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL317711

SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nn1)N1CCC(CCOC2CCOCC2)CC1

InChI Key InChIKey=PGTQTKDEKOAEFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50132274   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132274(5-(3-Bromo-phenyl)-7-(6-{4-[2-(tetrahydro-pyran-4-...)
Affinity DataIC50: 23nMAssay 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
LigandPNGBDBM50132274(5-(3-Bromo-phenyl)-7-(6-{4-[2-(tetrahydro-pyran-4-...)
Affinity DataIC50: 90nMAssay 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