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BDBM50078334 1-(2-Methoxy-ethyl)-6-(4-octyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL305824

SMILES: CCCCCCCCc1ccc(Nc2cc(=O)[nH]c(=O)n2CCOC)cc1

InChI Key: InChIKey=ACNRTHBCFZXSKK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50078334   
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))
BDBM50078334
PNG
(1-(2-Methoxy-ethyl)-6-(4-octyl-phenylamino)-1H-pyr...)
Show SMILES CCCCCCCCc1ccc(Nc2cc(=O)[nH]c(=O)n2CCOC)cc1
Show InChI InChI=1S/C21H31N3O3/c1-3-4-5-6-7-8-9-17-10-12-18(13-11-17)22-19-16-20(25)23-21(26)24(19)14-15-27-2/h10-13,16,22H,3-9,14-15H2,1-2H3,(H,23,25,26)
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 1.50E+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 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