BDBM50311598 3'-(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)cyclopentyl)sulfamoyl)biphenyl-4-carboxylic acid::CHEMBL1079758

SMILES Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NS(=O)(=O)c1cccc(c1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=RBXVOLWWMIEVJY-IRXDYDNUSA-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 = 50311598   

TargetDeoxycytidine kinase(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311598(3'-(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-...)
Affinity DataIC50:  1.53E+4nMAssay Description:Inhibition of human deoxycytidine kinase by lysate filter binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed