new BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'LDL-associated phospholipase A2' and Ligand = 'BDBM50107503'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
LDL-associated phospholipase A2


(Homo sapiens (Human))
BDBM50107503
PNG
(CHEMBL153681 | N-Biphenyl-4-ylmethyl-2-[2-(4-fluor...)
Show SMILES Fc1ccc(CSc2nc(=O)c(Cc3cncnc3)cn2CC(=O)NCc2ccc(cc2)-c2ccccc2)cc1
Show InChI InChI=1S/C31H26FN5O2S/c32-28-12-8-23(9-13-28)20-40-31-36-30(39)27(14-24-15-33-21-34-16-24)18-37(31)19-29(38)35-17-22-6-10-26(11-7-22)25-4-2-1-3-5-25/h1-13,15-16,18,21H,14,17,19-20H2,(H,35,38)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

PubMed
n/an/a 4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human Lp-PLA2 (Lp-PLA2).


Bioorg Med Chem Lett 12: 51-5 (2001)


BindingDB Entry DOI: 10.7270/Q2862FR5
More data for this
Ligand-Target Pair