Target
Group 10 secretory phospholipase A2
Ligand
BDBM50262953
Substrate
n/a
Meas. Tech.
ChEMBL_489280 (CHEMBL990836)
IC50
70±n/a nM
Citation
 Oslund, RCCermak, NGelb, MH Highly specific and broadly potent inhibitors of mammalian secreted phospholipases A2. J Med Chem 51:4708-14 (2008) [PubMed]  Article 
Target
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:
MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPIAYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGPAENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD
  
Inhibitor
Name:
BDBM50262953
Synonyms:
2-trifluoromethyl-Benzenesulfonyl-2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-isobutyl-1H-indol-4-yloxy)acetamide | CHEMBL477794
Type:
Small organic molecule
Emp. Form.:
C30H28F3N3O6S
Mol. Mass.:
615.62
SMILES:
CC(C)Cc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3C(F)(F)F)cccc2n1Cc1ccccc1
Structure:
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