BDBM50207303 5-BROMO-2'-DEOXY URIDINE::5-bromo-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione::Bromodeoxyuridine::CHEMBL222280::cid_6035

SMILES OC[C@H]1O[C@H](C[C@@H]1O)n1cc(Br)c(=O)[nH]c1=O

InChI Key InChIKey=WOVKYSAHUYNSMH-RRKCRQDMSA-N

Data  4 KI  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207303   

TargetThymidine kinase, cytosolic(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50207303(5-BROMO-2'-DEOXY URIDINE | 5-bromo-1-((2R,4S,5R)-4...)
Affinity DataKi:  5.06E+3nMAssay Description:Binding affinity against HSV-1(KOS) thymidine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidine kinase, cytosolic(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50207303(5-BROMO-2'-DEOXY URIDINE | 5-bromo-1-((2R,4S,5R)-4...)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity against HSV-2(333) enzyme thymidine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed