BDBM50132273 1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-pyridin-2-yl}-pyrrolidine-3,4-diol::CHEMBL105216

SMILES Nc1ncnc2nc(cc(-c3cccc(Br)c3)c12)-c1ccc(nc1)N1C[C@H](O)[C@H](O)C1

InChI Key InChIKey=HHGDEKYVLKOVQZ-HDICACEKSA-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 = 50132273   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132273(1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50:  130nMAssay Description:Inhibitory concentration against adenosine kinase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50132273(1-{5-[4-Amino-5-(3-bromo-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50:  6.5nMAssay Description:Inhibitory concentration against adenosine kinase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed