BDBM50007030 CHEMBL3237548

SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1CC[C@@H](O)NC1=O

InChI Key InChIKey=RTGAEUWOUHUIHP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50007030   

TargetCytidine deaminase(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50007030(CHEMBL3237548)
Affinity DataIC50: 200nMAssay 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