BDBM50440165 CHEMBL2424679

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

InChI Key InChIKey=IKCBJVKUSXOBCG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50440165   

TargetDeoxycytidine kinase(Mus musculus)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440165(CHEMBL2424679)
Affinity DataIC50:  1.76E+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 DepthDetails ArticlePubMed