BDBM50007035 CHEMBL3237553

SMILES OC[C@H]1O[C@@H](N2CCCNC2=O)C(F)(F)[C@@H]1O

InChI Key InChIKey=MJVPVNQIMRZMTQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007035   

TargetCytidine deaminase(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50007035(CHEMBL3237553)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed