BDBM50440149 CHEMBL2426560

SMILES CCCc1sc(nc1CSc1nc(N)cc(N)n1)-c1ccc(F)cc1

InChI Key InChIKey=GMNPWJZAPHFRPQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50440149   

TargetDeoxycytidine kinase(Mouse)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440149(CHEMBL2426560)
Affinity DataIC50: 170nMAssay Description:Inhibition of dCK in mouse L1210 cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDeoxycytidine kinase(Human)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440149(CHEMBL2426560)
Affinity DataIC50: 37nMAssay Description:Inhibition of dCK in human CCRF-CEM cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed