BDBM159792 US9040501, 878895

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

InChI Key InChIKey=FHJRJJBDJACZGH-UHFFFAOYSA-N

Data  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 159792   

TargetCytidine deaminase(Human)
Otsuka Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 159792BDBM159792(US9040501, 878895)
Affinity DataIC50: 140nMpH: 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