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BDBM50078335 6-(4-Decyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL80767

SMILES: CCCCCCCCCCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key: InChIKey=OLXPBVQHJQBLNP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50078335   
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))
BDBM50078335
PNG
(6-(4-Decyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Show SMILES CCCCCCCCCCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1
Show InChI InChI=1S/C20H29N3O2/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)21-18-15-19(24)23-20(25)22-18/h11-15H,2-10H2,1H3,(H3,21,22,23,24,25)
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 3.50E+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