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TargetCytosolic phospholipase A2 beta
LigandBDBM50110881
Substrate/Competitorn/a
Meas. Tech.ChEMBL_156210 (CHEMBL767152)
IC50 80±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 Chem45:1348-62 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cytosolic phospholipase A2 beta
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:
MAVAEVSRTCLLTVRVLQAHRLPSKDLVTPSDCYVTLWLPTACSHRLQTRTVKNSSSPVW
NQSFHFRIHRQLKNVMELKVFDQDLVTGDDPVLSVLFDAGTLRAGEFRRESFSLSPQGEG
RLEVEFRLQSLADRGEWLVSNGVLVARELSCLHVQLEETGDQKSSEHRVQLVVPGSCEGP
QEASVGTGTFRFHCPACWEQELSIRLQDAPEEQLKAPLSALPSGQVVRLVFPTSQEPLMR
VELKKEAGLRELAVRLGFGPCAEEQAFLSRRKQVVAAALRQALQLDGDLQEDEIPVVAIM
ATGGGIRAMTSLYGQLAGLKELGLLDCVSYITGASGSTWALANLYEDPEWSQKDLAGPTE
LLKTQVTKNKLGVLAPSQLQRYRQELAERARLGYPSCFTNLWALINEALLHDEPHDHKLS
DQREALSHGQNPLPIYCALNTKGQSLTTFEFGEWCEFSPYEVGFPKYGAFIPSELFGSEF
FMGQLMKRLPESRICFLEGIWSNLYAANLQDSLYWASEPSQFWDRWVRNQANLDKEQVPL
LKIEEPPSTAGRIAEFFTDLLTWRPLAQATHNFLRGLHFHKDYFQHPHFSTWKATTLDGL
PNQLTPSEPHLCLLDVGYLINTSCLPLLQPTRDVDLILSLDYNLHGAFQQLQLLGRFCQE
QGIPFPPISPSPEEQLQPRECHTFSDPTCPGAPAVLHFPLVSDSFREYSAPGVRRTPEEA
AAGEVNLSSSDSPYHYTKVTYSQEDVDKLLHLTHYNVCNNQEQLLEALRQAVQRRRQRRP
H
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  Blast E-value cutoff:
BDBM50110881
n/a
NameBDBM50110881
Synonyms:4-(2-oxo-3-(4-(5-phenylpentylthio)phenoxy)propoxy)benzoic acid | 4-{2-Oxo-3-[4-(5-phenyl-pentylsulfanyl)-phenoxy]-propoxy}-benzoic acid | CHEMBL29838
TypeSmall organic molecule
Emp. Form.C27H28O5S
Mol. Mass.464.573
SMILESOC(=O)c1ccc(OCC(=O)COc2ccc(SCCCCCc3ccccc3)cc2)cc1
Structure
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