Reaction Details Report a problem with these data
Target
Cytosolic phospholipase A2 beta
Ligand
BDBM50110851
Substrate
n/a
Meas. Tech.
ChEMBL_156209 (CHEMBL767151)
IC50
>3000±n/a nM
Citation
 Connolly, S; Bennion, C; Botterell, S; Croshaw, PJ; Hallam, C; Hardy, K; Hartopp, P; Jackson, CG; King, SJ; Lawrence, L; Mete, A; Murray, D; Robinson, DH; Smith, GM; Stein, L; Walters, I; Wells, E; Withnall, 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:
BDBM50110851
Synonyms:
4-{3-[4-(4-Methoxy-benzyloxy)-phenoxy]-2-oxo-propoxy}-benzoic acid | CHEMBL416760
Type:
Small organic molecule
Emp. Form.:
C24H22O7
Mol. Mass.:
422.4273
SMILES:
COc1ccc(COc2ccc(OCC(=O)COc3ccc(cc3)C(O)=O)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: