BDBM50440169 CHEMBL2426578

SMILES CCOc1ccc(cc1OC)-c1nc(CSc2nc(N)cc(N)n2)cs1

InChI Key InChIKey=RCRHRBBNZAVXQG-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 = 50440169   

TargetDeoxycytidine kinase(Mouse)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440169(CHEMBL2426578)
Affinity DataIC50: 1.12E+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