BDBM50311588 CHEMBL1079348::N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)cyclopentyl)benzenesulfonamide

SMILES Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NS(=O)(=O)c1ccccc1

InChI Key InChIKey=FPBMCZXBNNWRRZ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50311588   

TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311588(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human deoxycytidine kinase by lysate filter binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311588(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H...)
Affinity DataEC50:  1.70E+4nMAssay Description:Inhibition of deoxycytidine kinase-mediated arabinoside C-induced cytotoxicityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed