BDBM50311571 2-(6-(4-(4-amino-2-oxopyrimidin-1(2H)-yloxy)piperidin-1-yl)-5-fluoropyrimidin-4-yloxy)benzonitrile::CHEMBL1080829

SMILES Nc1ccn(OC2CCN(CC2)c2ncnc(Oc3ccccc3C#N)c2F)c(=O)n1

InChI Key InChIKey=QVDSNGZBECVWHI-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 = 50311571   

TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311571(2-(6-(4-(4-amino-2-oxopyrimidin-1(2H)-yloxy)piperi...)
Affinity DataEC50:  350nMAssay Description:Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosphorylationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDeoxycytidine kinase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50311571(2-(6-(4-(4-amino-2-oxopyrimidin-1(2H)-yloxy)piperi...)
Affinity DataIC50: 63nMAssay Description:Inhibition of human dCKMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed