Target
Cytosolic phospholipase A2
Ligand
BDBM50085498
Substrate
n/a
Meas. Tech.
ChEBML_156221
IC50
10500±n/a nM
Citation
 Lucas, RUbeda, APayá, MAlves, Mdel Olmo, ELópez, JLSan Feliciano, A Synthesis and enzyme inhibitory activities of a series of lipidic diamine and aminoalcohol derivatives on cytosolic and secretory phospholipases A2. Bioorg Med Chem Lett 10:285-8 (2000) [PubMed]  Article 
Target
Name:
Cytosolic phospholipase A2
Synonyms:
Cpla2 | PA24A_MOUSE | Pla2g4 | Pla2g4a
Type:
PROTEIN
Mol. Mass.:
85206.20
Organism:
Mus musculus
Description:
ChEMBL_156221
Residue:
748
Sequence:
MSFIDPYQHIIVEHQYSHKFTVVVLRATKVTKGTFGDMLDTPDPYVELFISTTPDSRKRTRHFNNDINPVWNETFEFILDPNQENVLEITLMDANYVMDETLGTATFPVSSMKVGEKKEVPFIFNQVTEMILEMSLEVCSCPDLRFSMALCDQEKTFRQQRKENIKENMKKLLGPKKSEGLYSTRDVPVVAILGSGGGFRAMVGFSGVMKALYESGILDCATYIAGLSGSTWYMSTLYSHPDFPEKGPEEINEELMKNVSHNPLLLLTPQKVKRYVESLWKKKSSGQPVTFTDIFGMLIGETLIQNRMSMTLSSLKEKVNAARCPLPLFTCLHVKPDVSELMFADWVEFSPYEIGMAKYGTFMAPDLFGSKFFMGTVVKKYEENPLHFLMGVWGSAFSILFNRVLGVSGSQNKGSTMEEELENITAKHIVSNDSSDSDDEAQGPKGTENEEAEKEYQSDNQASWVHRMLMALVSDSALFNTREGRAGKVHNFMLGLNLNTSYPLSPLRDFSSQDSFDDELDAAVADPDEFERIYEPLDVKSKKIHVVDSGLTFNLPYPLILRPQRGVDLIISFDFSARPSDTSPPFKELLLAEKWAKMNKLPFPKIDPYVFDREGLKECYVFKPKNPDVEKDCPTIIHFVLANINFRKYKAPGVLRETKEEKEIADFDIFDDPESPFSTFNFQYPNQAFKRLHDLMYFNTLNNIDVIKDAIVESIEYRRQNPSRCSVSLSNVEARKFFNKEFLSKPTV
  
Inhibitor
Name:
BDBM50085498
Synonyms:
4-(1-Benzyloxymethyl-pentadecylcarbamoyl)-butyric acid | 5-(1-(benzyloxy)hexadecan-2-ylamino)-5-oxopentanoic acid | CHEMBL89863
Type:
Small organic molecule
Emp. Form.:
C28H47NO4
Mol. Mass.:
461.6771
SMILES:
CCCCCCCCCCCCCCC(COCc1ccccc1)NC(=O)CCCC(O)=O
Structure:
Search PDB for entries with ligand similarity: