Target
Group 10 secretory phospholipase A2
Ligand
BDBM50040460
Substrate
n/a
Meas. Tech.
ChEMBL_156341 (CHEMBL759984)
IC50
>100000±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:
BDBM50040460
Synonyms:
(R)-4-((R)-(E)-Dec-3-enoylamino)-5-(naphthalen-2-ylsulfanyl)-pentanoic acid | CHEMBL152562
Type:
Small organic molecule
Emp. Form.:
C25H33NO3S
Mol. Mass.:
427.599
SMILES:
CCCCCC\C=C\CC(=O)N[C@H](CCC(O)=O)CSc1ccc2ccccc2c1
Structure:
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