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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50308967   
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
cPLA2 C2


(Homo sapiens (Human))
BDBM50308967
PNG
(CHEMBL206906 | methyl 1-(3-(4-octylphenoxy)-2-oxop...)
Show SMILES CCCCCCCCc1ccc(OCC(=O)Cn2ccc3cc(ccc23)C(=O)OC)cc1
Show InChI InChI=1S/C27H33NO4/c1-3-4-5-6-7-8-9-21-10-13-25(14-11-21)32-20-24(29)19-28-17-16-22-18-23(27(30)31-2)12-15-26(22)28/h10-18H,3-9,19-20H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



University of M£nster

Curated by ChEMBL


Assay Description
Inhibition of cPLA2 from human platelets by RP-HPLC


Bioorg Med Chem 18: 945-52 (2010)


Article DOI: 10.1016/j.bmc.2009.11.028
BindingDB Entry DOI: 10.7270/Q2N016MF
More data for this
Ligand-Target Pair