Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2, acidic
LigandBDBM50292363
Substrate/Competitorn/a
Meas. Tech.ChEMBL_503132
IC50 2897000±n/a nM
Citation Cuélla, MJGiner, RMRecio, MCJust, MJMáñez, SRíos, JL Two fungal lanostane derivatives as phospholipase A2 inhibitors. J Nat Prod59:977-9 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2, acidic
Name:Phospholipase A2, acidic
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:13343.23
Organism:Naja naja
Description:ChEMBL_482058
Residue:119
Sequence:
NLYQFKNMIKCTVPSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGC
WPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50292363
NameBDBM50292363
Synonyms:CHEMBL468034 | Pachymic acid
TypeSmall organic molecule
Emp. Form.C33H52O5
Mol. Mass.528.763
SMILESCC(C)C(=C)CC[C@H]([C@H]1[C@H](O)C[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]1CC3)C(O)=O |r,c:14|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a