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Compile Data Set for Download or QSAR

Found 3 hits of ki for UniProtKB: P00592   
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))
BDBM50139531
PNG
(CHEMBL165545 | Octyl-carbamic acid 3-octylcarbamoy...)
Show SMILES CCCCCCCCNC(=O)Oc1cccc(OC(=O)NCCCCCCCC)c1
Show InChI InChI=1S/C24H40N2O4/c1-3-5-7-9-11-13-18-25-23(27)29-21-16-15-17-22(20-21)30-24(28)26-19-14-12-10-8-6-4-2/h15-17,20H,3-14,18-19H2,1-2H3,(H,25,27)(H,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
4.00E+3n/an/an/an/an/an/an/an/a



National Chung-Hsing University

Curated by ChEMBL


Assay Description
Binding affinity of the compound against phospholipase A2 of Naja mocambique mocambique


Bioorg Med Chem Lett 14: 751-5 (2004)


Article DOI: 10.1016/j.bmcl.2003.11.047
BindingDB Entry DOI: 10.7270/Q2BK1BRZ
More data for this
Ligand-Target Pair
Phospholipase A2, major isoenzyme


(Sus scrofa (pig))
BDBM50139529
PNG
(CHEMBL166217 | Octyl-carbamic acid 2-octylcarbamoy...)
Show SMILES CCCCCCCCNC(=O)Oc1ccccc1OC(=O)NCCCCCCCC
Show InChI InChI=1S/C24H40N2O4/c1-3-5-7-9-11-15-19-25-23(27)29-21-17-13-14-18-22(21)30-24(28)26-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3,(H,25,27)(H,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.10E+4n/an/an/an/an/an/an/an/a



National Chung-Hsing University

Curated by ChEMBL


Assay Description
Binding affinity of the compound against phospholipase A2 of Naja mocambique mocambique


Bioorg Med Chem Lett 14: 751-5 (2004)


Article DOI: 10.1016/j.bmcl.2003.11.047
BindingDB Entry DOI: 10.7270/Q2BK1BRZ
More data for this
Ligand-Target Pair
Phospholipase A2, major isoenzyme


(Sus scrofa (pig))
BDBM50139530
PNG
(CHEMBL434865 | Octyl-carbamic acid 4-octylcarbamoy...)
Show SMILES CCCCCCCCNC(=O)Oc1ccc(OC(=O)NCCCCCCCC)cc1
Show InChI InChI=1S/C24H40N2O4/c1-3-5-7-9-11-13-19-25-23(27)29-21-15-17-22(18-16-21)30-24(28)26-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3,(H,25,27)(H,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
1.50E+4n/an/an/an/an/an/an/an/a



National Chung-Hsing University

Curated by ChEMBL


Assay Description
Binding affinity of the compound against phospholipase A2 of Naja mocambique mocambique


Bioorg Med Chem Lett 14: 751-5 (2004)


Article DOI: 10.1016/j.bmcl.2003.11.047
BindingDB Entry DOI: 10.7270/Q2BK1BRZ
More data for this
Ligand-Target Pair