BDBM50282063 1-[(2R,4S,5S)-4-Hydroxy-5-(3-phenyl-propoxy)-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione::CHEMBL41698

SMILES Cc1cn([C@H]2C[C@H](O)[C@@H](OCCCc3ccccc3)O2)c(=O)[nH]c1=O

InChI Key InChIKey=ZTDSDOIIMFFBIT-UXLLHSPISA-N

Data  1 KI  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282063   

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

Curated by ChEMBL
LigandPNGBDBM50282063(1-[(2R,4S,5S)-4-Hydroxy-5-(3-phenyl-propoxy)-tetra...)
Affinity DataKi:  4.30E+3nMAssay 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
LigandPNGBDBM50282063(1-[(2R,4S,5S)-4-Hydroxy-5-(3-phenyl-propoxy)-tetra...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of HSV-1 Thymidine kinaseMore data for this Ligand-Target Pair
In DepthDetails Article