BDBM50132278 1-(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridazin-3-yl}-4-hydroxy-piperidin-4-yl)-ethanone O-(tetrahydro-pyran-4-yl)-oxime::CHEMBL322448

SMILES C\C(=N\OC1CCOCC1)C1(O)CCN(CC1)c1ccc(cn1)-c1cc(-c2cccc(Br)c2)c2c(N)ncnc2n1

InChI Key InChIKey=JUNUHWKGXFMYIZ-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 = 50132278   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132278(1-(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]p...)
Affinity DataIC50: 32nMAssay 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
LigandPNGBDBM50132278(1-(1-{6-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]p...)
Affinity DataIC50: 44nMAssay 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