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BDBM50289485 CHEMBL289247::N-[1-Octadecyloxymethyl-3-(1H-tetrazol-5-yl)-propyl]-acetamide

SMILES: CCCCCCCCCCCCCCCCCCOCC(CCc1nnn[nH]1)NC(C)=O

InChI Key: InChIKey=FRBLQYPFUNBSEF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289485   
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
Phospholipase A2 group IIC


(Homo sapiens (Human))
BDBM50289485
PNG
(CHEMBL289247 | N-[1-Octadecyloxymethyl-3-(1H-tetra...)
Show SMILES CCCCCCCCCCCCCCCCCCOCC(CCc1nnn[nH]1)NC(C)=O
Show InChI InChI=1S/C25H49N5O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-32-22-24(26-23(2)31)19-20-25-27-29-30-28-25/h24H,3-22H2,1-2H3,(H,26,31)(H,27,28,29,30)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
n/an/a 570n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human Secretory phospholipase A 2 acyl hydrolysis using a membrane assay


Bioorg Med Chem Lett 7: 1427-1432 (1997)


Article DOI: 10.1016/S0960-894X(97)00247-3
BindingDB Entry DOI: 10.7270/Q22B8ZH1
More data for this
Ligand-Target Pair