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BDBM50093955 2-(3-Fluoro-benzylsulfanyl)-1-furan-2-ylmethyl-5-pyrimidin-5-ylmethyl-1H-pyrimidin-4-one::CHEMBL85494

SMILES: Fc1cccc(CSc2nc(=O)c(Cc3cncnc3)cn2Cc2ccco2)c1

InChI Key: InChIKey=RHPWBMIREXBABK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093955   
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
LDL-associated phospholipase A2


(Homo sapiens (Human))
BDBM50093955
PNG
(2-(3-Fluoro-benzylsulfanyl)-1-furan-2-ylmethyl-5-p...)
Show SMILES Fc1cccc(CSc2nc(=O)c(Cc3cncnc3)cn2Cc2ccco2)c1
Show InChI InChI=1S/C21H17FN4O2S/c22-18-4-1-3-15(8-18)13-29-21-25-20(27)17(7-16-9-23-14-24-10-16)11-26(21)12-19-5-2-6-28-19/h1-6,8-11,14H,7,12-13H2
PDB
MMDB

NCI pathway
Reactome pathway
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PC sid
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Similars

PubMed
n/an/a 250n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of lipoprotein associated phospholipase A2 in human plasma


Bioorg Med Chem Lett 10: 2557-61 (2001)


BindingDB Entry DOI: 10.7270/Q2B857C6
More data for this
Ligand-Target Pair