BDBM50065261 1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent-2-enyl)-1H-pyrimidin-2-one::CHEMBL315242

SMILES OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O

InChI Key InChIKey=XLZQKAGRWVHGNV-ASODMVGOSA-N

Data  1 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 1 hit for monomerid = 50065261   

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

Curated by ChEMBL
LigandPNGBDBM50065261(1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent...)
Affinity DataKi:  1.00E+5nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed