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BDBM50078339 6-(4-Hexyloxy-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL312142

SMILES: CCCCCCOc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key: InChIKey=PHXSARWHOYDHPE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50078339   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Uracil-DNA glycosylase (UNG)


(Homo sapiens (Human))
BDBM50078339
PNG
(6-(4-Hexyloxy-phenylamino)-1H-pyrimidine-2,4-dione...)
Show SMILES CCCCCCOc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
Show InChI InChI=1S/C16H21N3O3/c1-2-3-4-5-10-22-13-8-6-12(7-9-13)17-14-11-15(20)19-16(21)18-14/h6-9,11H,2-5,10H2,1H3,(H3,17,18,19,20,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.00E+4n/an/an/an/an/an/a



University of Massachusetts Medical Center

Curated by ChEMBL


Assay Description
Inhibitory potency of the compound against HSV-1 UDG (Herpes Simplex virus type-I Uracil DNA glycosylase)


J Med Chem 42: 2344-50 (1999)


Article DOI: 10.1021/jm980718d
BindingDB Entry DOI: 10.7270/Q21J98ZQ
More data for this
Ligand-Target Pair