Reaction Details |
| Report a problem with these data |
Target | Phospholipase A2 |
---|
Ligand | BDBM50053165 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_156183 (CHEMBL760952) |
---|
IC50 | 23±n/a nM |
---|
Citation | Hagishita, S; Yamada, M; Shirahase, K; Okada, T; Murakami, Y; Ito, Y; Matsuura, T; Wada, M; Kato, T; Ueno, M; Chikazawa, Y; Yamada, K; Ono, T; Teshirogi, I; Ohtani, M Potent inhibitors of secretory phospholipase A2: synthesis and inhibitory activities of indolizine and indene derivatives. J Med Chem39:3636-58 (1996) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Phospholipase A2 |
---|
Name: | Phospholipase A2 |
Synonyms: | Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor |
Type: | Protein |
Mol. Mass.: | 16364.13 |
Organism: | Homo sapiens (Human) |
Description: | P04054 |
Residue: | 148 |
Sequence: | MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
|
|
|
BDBM50053165 |
---|
n/a |
---|
Name | BDBM50053165 |
Synonyms: | (1-Aminooxalyl-2-cyclopropyl-3-naphthalen-1-ylmethyl-indolizin-8-yloxy)-acetic acid methyl ester | CHEMBL332532 |
Type | Small organic molecule |
Emp. Form. | C27H24N2O5 |
Mol. Mass. | 456.4899 |
SMILES | COC(=O)COc1cccn2c(Cc3cccc4ccccc34)c(C3CC3)c(C(=O)C(N)=O)c12 |
Structure |
|