Reaction Details Report a problem with these data
Target
Group 10 secretory phospholipase A2
Ligand
BDBM50263001
Substrate
n/a
Meas. Tech.
ChEMBL_489281 (CHEMBL990837)
IC50
>1600±n/a nM
Citation
 Oslund, RC; Cermak, N; Gelb, 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_MOUSE | Pla2g10
Type:
PROTEIN
Mol. Mass.:
17005.09
Organism:
Mus musculus
Description:
ChEMBL_537139
Residue:
151
Sequence:
MLLLLLLLLLGPGPGFSEATRRSHVYKRGLLELAGTLDCVGPRSPMAYMNYGCYCGLGGHGEPRDAIDWCCYHHDCCYSRAQDAGCSPKLDRYPWKCMDHHILCGPAENKCQELLCRCDEELAYCLAGTEYHLKYLFFPSILCEKDSPKCN
  
Inhibitor
Name:
BDBM50263001
Synonyms:
2-(1-benzyl-2-isobutyl-1H-6,7-benzoindol-4-yloxy)-N-(phenylsulfonyl)acetamide | CHEMBL506485
Type:
Small organic molecule
Emp. Form.:
C33H31N3O6S
Mol. Mass.:
597.681
SMILES:
CC(C)Cc1c(C(=O)C(N)=O)c2c(OCC(=O)NS(=O)(=O)c3ccccc3)cc3ccccc3c2n1Cc1ccccc1
Structure:
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