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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207303   

TargetThymidylate kinase(Mycobacterium tuberculosis)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50207303(5-BROMO-2'-DEOXY URIDINE | 5-bromo-1-((2R,4S,5R)-4...)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant TMPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThymidylate kinase(Homo sapiens (Human))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50207303(5-BROMO-2'-DEOXY URIDINE | 5-bromo-1-((2R,4S,5R)-4...)
Affinity DataKi:  2.14E+5nMAssay Description:Inhibition of human TMPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed