BDBM50132285 3-{5'-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-4-hydroxy-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl}-dihydro-furan-2-one::CHEMBL103909

SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1CCC(O)(CC1)C1CCOC1=O

InChI Key InChIKey=CCOADJMPSXNLSS-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 = 50132285   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132285(3-{5'-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyr...)
Affinity DataIC50: 8.10nMAssay 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
LigandPNGBDBM50132285(3-{5'-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyr...)
Affinity DataIC50: 50nMAssay 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