Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Group 10 secretory phospholipase A2 |
---|
Ligand | BDBM50262842 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_489280 (CHEMBL990836) |
---|
IC50 | 15±n/a nM |
---|
Citation | Oslund, RC; Cermak, N; Gelb, MH Highly specific and broadly potent inhibitors of mammalian secreted phospholipases A2. J Med Chem51:4708-14 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Group 10 secretory phospholipase A2 |
---|
Name: | Group 10 secretory phospholipase A2 |
Synonyms: | Group X secretory phospholipase A2 | PA2GX_HUMAN | PLA2G10 |
Type: | PROTEIN |
Mol. Mass.: | 18153.11 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1442449 |
Residue: | 165 |
Sequence: | MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPI
AYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGP
AENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD
|
|
|
BDBM50262842 |
---|
n/a |
---|
Name | BDBM50262842 |
Synonyms: | Benzenesulfonyl-2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetamide | CHEMBL514692 |
Type | Small organic molecule |
Emp. Form. | C27H25N3O6S |
Mol. Mass. | 519.569 |
SMILES | CCc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3)cccc2n1Cc1ccccc1 |
Structure |
|