Target
Group 10 secretory phospholipase A2
Ligand
BDBM50040457
Substrate
n/a
Meas. Tech.
ChEMBL_156341 (CHEMBL759984)
IC50
>30000±n/a nM
Citation
 Beaton, HGBennion, CConnolly, SCook, ARGensmantel, NPHallam, CHardy, KHitchin, BJackson, CGRobinson, DH Discovery of new non-phospholipid inhibitors of the secretory phospholipases A2. J Med Chem 37:557-9 (1994) [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:
BDBM50040457
Synonyms:
(R)-2-((S)-Hexadecanoylamino)-4-methyl-pentanoic acid | CHEMBL149343
Type:
Small organic molecule
Emp. Form.:
C22H43NO3
Mol. Mass.:
369.5817
SMILES:
CCCCCCCCCCCCCCCC(=O)N[C@H](CC(C)C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: