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Target
Phospholipase A2 group V
Ligand
BDBM50274441
Substrate
n/a
Meas. Tech.
ChEMBL_537134 (CHEMBL989794)
IC50
>1600±n/a nM
Citation
 Oslund, RC; Cermak, N; Verlinde, CL; Gelb, MH Simplified YM-26734 inhibitors of secreted phospholipase A2 group IIA. Bioorg Med Chem Lett 18:5415-9 (2008) [PubMed]  Article 
Target
Name:
Phospholipase A2 group V
Synonyms:
PA2G5_HUMAN | PLA2G5 | Phospholipase A2 group V | Secretory phospholipase A2, group V (sPLA2-V)
Type:
Protein
Mol. Mass.:
15682.61
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
138
Sequence:
MKGLLPLAWFLACSVPAVQGGLLDLKSMIEKVTGKNALTNYGFYGCYCGWGGRGTPKDGTDWCCWAHDHCYGRLEEKGCNIRTQSYKYRFAWGVVTCEPGPFCHVNLCACDRKLVYCLKRNLRSYNPQYQYFPNILCS
  
Inhibitor
Name:
BDBM50274441
Synonyms:
1-(3-Acetyl-5-dodecyl-2,4,6-trihydroxy-phenyl)-ethanone | CHEMBL483770
Type:
Small organic molecule
Emp. Form.:
C22H34O5
Mol. Mass.:
378.5024
SMILES:
CCCCCCCCCCCCc1c(O)c(C(C)=O)c(O)c(C(C)=O)c1O
Structure:
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