BDBM159791 US9040501, 878519

SMILES O=C1NCC=CCN1[C@H]1O[C@H](CO)[C@@H](O)C1(F)F

InChI Key InChIKey=SNRKAOGJCXPPSV-UHFFFAOYSA-N

Data  1 IC50

  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 = 159791   

TargetCytidine deaminase(Human)
Otsuka Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 159791BDBM159791(US9040501, 878519)
Affinity DataIC50: 1.62E+3nMpH: 7.4Assay Description:The cytidine deaminase (CDA) enzymatic assay described by Cacciamani, T. et al., Arch. Biochem. Biophys. 1991, 290, 285-92; Cohen R. et al., J. Biol....More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2015
Entry Details
US Patent