BDBM50440158 CHEMBL2426595

SMILES Cc1ccc(cc1OCCF)-c1nc(CSc2nc(N)nc(N)n2)cs1

InChI Key InChIKey=FGBZARCXSQNTGQ-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 = 50440158   

TargetDeoxycytidine kinase(Mouse)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440158(CHEMBL2426595)
Affinity DataIC50: 3.20E+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
TargetDeoxycytidine kinase(Human)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440158(CHEMBL2426595)
Affinity DataIC50: 1.92E+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