BDBM50065260 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one::CHEMBL87519

SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O

InChI Key InChIKey=RPQZTTQVRYEKCR-MIDKJMSJSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50065260   

TargetCytidine deaminase(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50065260(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Affinity DataKi:  2.30E+3nMAssay Description:Apparent Ki (binding affinity) was calculated for the compound against cytidine deaminase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytidine deaminase(Homo sapiens (Human))
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50065260(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Affinity DataKi:  3.80E+4nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed