BDBM50135891 CHEMBL346622::[4-Amino-5-(3-bromo-phenyl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-6-yl]-acetic acid methyl ester

SMILES COC(=O)Cc1c(nc2ncnc(N)c2c1-c1cccc(Br)c1)-c1cccs1

InChI Key InChIKey=QHGWHYZVJHJJSE-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 = 50135891   

TargetAdenosine kinase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135891([4-Amino-5-(3-bromo-phenyl)-7-thiophen-2-yl-pyrido...)
Affinity DataIC50: 3nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore 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
LigandPNGBDBM50135891([4-Amino-5-(3-bromo-phenyl)-7-thiophen-2-yl-pyrido...)
Affinity DataIC50: 163nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed