BDBM50282072 1-((2R,4S,5S)-4-Hydroxy-5-phenethyloxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione::CHEMBL289626

SMILES Cc1cn([C@H]2C[C@H](O)[C@@H](OCCc3ccccc3)O2)c(=O)[nH]c1=O

InChI Key InChIKey=QWKLAUCYLYKQHF-LZWOXQAQSA-N

Data  1 KI  1 IC50

  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 = 50282072   

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

Curated by ChEMBL
LigandPNGBDBM50282072(1-((2R,4S,5S)-4-Hydroxy-5-phenethyloxy-tetrahydro-...)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity of the compound against HSV-1 Thymidine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetThymidine kinase, cytosolic(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282072(1-((2R,4S,5S)-4-Hydroxy-5-phenethyloxy-tetrahydro-...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of HSV-1 Thymidine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article