BDBM50132284 5-(3-Bromo-phenyl)-7-{6-[4-(2-methoxy-ethoxy)-piperidin-1-yl]-pyridazin-3-yl}-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL103729

SMILES COCCOC1CCN(CC1)c1ccc(nn1)-c1cc(-c2cccc(Br)c2)c2c(N)ncnc2n1

InChI Key InChIKey=IKAOQCUXWLHTBZ-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 = 50132284   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132284(5-(3-Bromo-phenyl)-7-{6-[4-(2-methoxy-ethoxy)-pipe...)
Affinity DataIC50: 15nMAssay 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
LigandPNGBDBM50132284(5-(3-Bromo-phenyl)-7-{6-[4-(2-methoxy-ethoxy)-pipe...)
Affinity DataIC50: 82nMAssay 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