BDBM50440142 CHEMBL2426586

SMILES COc1ccc(OCCF)cc1-c1nc(CSc2nc(N)cc(N)n2)cs1

InChI Key InChIKey=SRLYIRNLNHQPDO-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 = 50440142   

TargetDeoxycytidine kinase(Human)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440142(CHEMBL2426586)
Affinity DataIC50: 1.04E+3nMAssay 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
TargetDeoxycytidine kinase(Mouse)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440142(CHEMBL2426586)
Affinity DataIC50: 1.45E+3nMAssay 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