BDBM50007033 CHEMBL3237551

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
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50007033   

TargetCytidine deaminase(Human)
Eisai

Curated by ChEMBL
LigandPNGBDBM50007033(CHEMBL3237551)
Affinity DataIC50: 4.00E+3nMAssay 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