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BDBM50004500 CHEMBL319067::Phosphoric acid mono-(2-hexadecanoylamino-3-phenyl-propyl) ester

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccccc1

InChI Key: InChIKey=RDULUBACNRGJKD-XMMPIXPASA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004500   
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, major isoenzyme


(Sus scrofa (pig))
BDBM50004500
PNG
(CHEMBL319067 | Phosphoric acid mono-(2-hexadecanoy...)
Show SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccccc1
Show InChI InChI=1S/C25H44NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25(27)26-24(22-31-32(28,29)30)21-23-18-15-14-16-19-23/h14-16,18-19,24H,2-13,17,20-22H2,1H3,(H,26,27)(H2,28,29,30)/t24-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



Fisons plc

Curated by ChEMBL


Assay Description
In vitro inhibition of porcine pancreatic phospholipase A2 evaluated by monomeric substrate assay


J Med Chem 35: 2939-51 (1992)


BindingDB Entry DOI: 10.7270/Q2RF5T0R
More data for this
Ligand-Target Pair