BDBM50229860 CHEMBL101143

SMILES Oc1[nH]c(Nc2ccc(Cl)cc2)nc2ncnc12

InChI Key InChIKey=AUUBSEVTDIKILH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229860   

TargetThymidine kinase(HHV-2)
University of Massachusetts Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229860BDBM50229860(CHEMBL101143)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibitory activity against HSV-2 thymidine kinase isolated from HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed
TargetThymidine kinase(HHV-1)
University of Massachusetts Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229860BDBM50229860(CHEMBL101143)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against HSV-1 thymidine kinase isolated from HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2019
Entry Details Article
PubMed