BDBM50440146 CHEMBL2426582

SMILES COc1ccc(cc1OCCF)-c1nc(CSc2nc(N)cc(N)n2)cs1

InChI Key InChIKey=ZWMGIFUNVAXYGP-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50440146   

TargetDeoxycytidine kinase(Mus musculus)
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440146(CHEMBL2426582)
Affinity DataIC50:  538nMAssay Description:Inhibition of dCK in mouse L1210 cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptakeMore data for this Ligand-Target Pair
TargetDeoxycytidine kinase(Homo sapiens (Human))
California Nanosystems Institute

Curated by ChEMBL
LigandPNGBDBM50440146(CHEMBL2426582)
Affinity DataIC50:  230nMAssay Description:Inhibition of dCK in human CCRF-CEM cells assessed as inhibition of tritiated deoxycytidine [3H]-dC uptakeMore data for this Ligand-Target Pair