BDBM50311597 3'-(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)cyclopentyl)sulfamoyl)biphenyl-4-carboxamide::CHEMBL1079399

SMILES NC(=O)c1ccc(cc1)-c1cccc(c1)S(=O)(=O)N[C@H]1CC[C@@H](C1)n1cc(F)c(N)nc1=O

InChI Key InChIKey=NCDSPSIXGBHJMZ-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 = 50311597   

TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311597(3'-(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-...)
Affinity DataIC50: 89nMAssay Description:Inhibition of human deoxycytidine kinase by lysate filter binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311597(3'-(N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-...)
Affinity DataEC50:  5.90E+3nMAssay Description:Inhibition of deoxycytidine kinase-mediated arabinoside C-induced cytotoxicityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed