BDBM50007032 CHEMBL3237550

SMILES OC[C@H]1O[C@@H](N2CC[C@H](O)NC2=O)C(F)(F)[C@@H]1O

InChI Key InChIKey=VUDZSIYXZUYWSC-XZBKPIIZSA-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 = 50007032   

TargetCytidine deaminase(Homo sapiens (Human))
Eisai

Curated by ChEMBL
LigandPNGBDBM50007032(CHEMBL3237550)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed