Reaction Details Report a problem with these data
Target
Phospholipase A2, membrane associated
Ligand
BDBM50055383
Substrate
n/a
Meas. Tech.
ChEMBL_352635 (CHEMBL862126)
IC50
125±n/a nM
Citation
 Smart, BP; Oslund, RC; Walsh, LA; Gelb, MH The first potent inhibitor of mammalian group X secreted phospholipase A2: elucidation of sites for enhanced binding. J Med Chem 49:2858-60 (2006) [PubMed]  Article 
Target
Name:
Phospholipase A2, membrane associated
Synonyms:
PA2GA_MOUSE | Pla2g2a
Type:
PROTEIN
Mol. Mass.:
16162.44
Organism:
Mus musculus
Description:
ChEMBL_352635
Residue:
146
Sequence:
MKVLLLLAASIMAFGSIQVQGNIAQFGEMIRLKTGKRAELSYAFYGCHCGLGGKGSPKDATDRCCVTHDCCYKSLEKSGCGTKLLKYKYSHQGGQITCSANQNSCQKRLCQCDKAAAECFARNKKTYSLKYQFYPNMFCKGKKPKC
  
Inhibitor
Name:
BDBM50055383
Synonyms:
(3-Aminooxalyl-1-benzyl-2-methyl-1H-indol-4-yloxy)-acetic acid | 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-methyl-1Hindol-4-yloxy)acetic acid | CHEMBL346196
Type:
Small organic molecule
Emp. Form.:
C20H18N2O5
Mol. Mass.:
366.3673
SMILES:
Cc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: