null

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

InChI Key InChIKey=FVRJKZRZXMHQPD-UHFFFAOYSA-N

  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 = 50440160   

TargetDeoxycytidine kinase(Homo sapiens (Human))
California NanoSystems Institute

Curated by ChEMBL
LigandPNGBDBM50440160(CHEMBL2426593)copy SMILEScopy InChI
Affinity DataIC50: 506nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9RWPPubMed
TargetDeoxycytidine kinase(Mus musculus)
California NanoSystems Institute

Curated by ChEMBL
LigandPNGBDBM50440160(CHEMBL2426593)copy SMILEScopy InChI
Affinity DataIC50: 528nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2JS9RWPPubMed