BDBM50167603 6-(3-Bromo-benzyl)-7-thiazol-2-yl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL364732

SMILES Nc1ncnc2nc(-c3nccs3)c(Cc3cccc(Br)c3)cc12

InChI Key InChIKey=VQZGPFFVGVAMHE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167603   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167603(6-(3-Bromo-benzyl)-7-thiazol-2-yl-pyrido[2,3-d]pyr...)
Affinity DataIC50: 900nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed