Target
Cytosolic phospholipase A2 beta
Ligand
BDBM50110867
Substrate
n/a
Meas. Tech.
ChEMBL_156210 (CHEMBL767152)
IC50
2200±n/a nM
Citation
 Connolly, SBennion, CBotterell, SCroshaw, PJHallam, CHardy, KHartopp, PJackson, CGKing, SJLawrence, LMete, AMurray, DRobinson, DHSmith, GMStein, LWalters, IWells, EWithnall, WJ Design and synthesis of a novel and potent series of inhibitors of cytosolic phospholipase A(2) based on a 1,3-disubstituted propan-2-one skeleton. J Med Chem 45:1348-62 (2002) [PubMed]  Article 
Target
Name:
Cytosolic phospholipase A2 beta
Synonyms:
Cytosolic phospholipase A2 beta | PA24B_HUMAN | PLA2G4B | Phospholipase A2 group 1VB | Phospholipase A2 group IVB | cPLA2-beta
Type:
PROTEIN
Mol. Mass.:
87967.69
Organism:
Homo sapiens (Human)
Description:
ChEMBL_156210
Residue:
781
Sequence:
MAVAEVSRTCLLTVRVLQAHRLPSKDLVTPSDCYVTLWLPTACSHRLQTRTVKNSSSPVWNQSFHFRIHRQLKNVMELKVFDQDLVTGDDPVLSVLFDAGTLRAGEFRRESFSLSPQGEGRLEVEFRLQSLADRGEWLVSNGVLVARELSCLHVQLEETGDQKSSEHRVQLVVPGSCEGPQEASVGTGTFRFHCPACWEQELSIRLQDAPEEQLKAPLSALPSGQVVRLVFPTSQEPLMRVELKKEAGLRELAVRLGFGPCAEEQAFLSRRKQVVAAALRQALQLDGDLQEDEIPVVAIMATGGGIRAMTSLYGQLAGLKELGLLDCVSYITGASGSTWALANLYEDPEWSQKDLAGPTELLKTQVTKNKLGVLAPSQLQRYRQELAERARLGYPSCFTNLWALINEALLHDEPHDHKLSDQREALSHGQNPLPIYCALNTKGQSLTTFEFGEWCEFSPYEVGFPKYGAFIPSELFGSEFFMGQLMKRLPESRICFLEGIWSNLYAANLQDSLYWASEPSQFWDRWVRNQANLDKEQVPLLKIEEPPSTAGRIAEFFTDLLTWRPLAQATHNFLRGLHFHKDYFQHPHFSTWKATTLDGLPNQLTPSEPHLCLLDVGYLINTSCLPLLQPTRDVDLILSLDYNLHGAFQQLQLLGRFCQEQGIPFPPISPSPEEQLQPRECHTFSDPTCPGAPAVLHFPLVSDSFREYSAPGVRRTPEEAAAGEVNLSSSDSPYHYTKVTYSQEDVDKLLHLTHYNVCNNQEQLLEALRQAVQRRRQRRPH
  
Inhibitor
Name:
BDBM50110867
Synonyms:
4-[3-(4-Benzyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid | CHEMBL30198
Type:
Small organic molecule
Emp. Form.:
C23H20O6
Mol. Mass.:
392.4013
SMILES:
OC(=O)c1ccc(OCC(=O)COc2ccc(OCc3ccccc3)cc2)cc1
Structure:
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