BDBM50065262 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one::CHEMBL87854

SMILES OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O

InChI Key InChIKey=LUOTYVSEHPPZEM-WNUGTHSSSA-N

Data  1 KI

  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 1 hit for monomerid = 50065262   

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

Curated by ChEMBL
LigandPNGBDBM50065262(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Affinity DataKi:  0.00120nMAssay Description:Compound was tested for its binding affinity against cytidine deaminase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed