BDBM50132277 1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridazin-3-yl}-piperidin-4-one O-methyl-oxime::CHEMBL102524

SMILES CON=C1CCN(c2ccc(-c3cc(-c4cccc(Br)c4)c4c(N)ncnc4n3)nn2)CC1

InChI Key InChIKey=RPFZCFNVWXOTMH-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 = 50132277   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132277BDBM50132277(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 19nMAssay 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 50132277BDBM50132277(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 74nMAssay 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