| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Cytosolic phospholipase A2 |
|---|
| Ligand | BDBM50110846 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_501719 (CHEMBL982355) |
|---|
| IC50 | 11±n/a nM |
|---|
| Citation |  Bovens, S; Kaptur, M; Elfringhoff, AS; Lehr, M 1-(5-Carboxyindol-1-yl)propan-2-ones as inhibitors of human cytosolic phospholipase A2alpha: synthesis and properties of bioisosteric benzimidazole, benzotriazole and indazole analogues. Bioorg Med Chem Lett19:2107-11 (2009) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Cytosolic phospholipase A2 |
|---|
| Name: | Cytosolic phospholipase A2 |
|---|
| Synonyms: | CPLA2 | Lysophospholipase | PA24A_HUMAN | PLA2G4 | PLA2G4A | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 | Phospholipase A2 group IVA |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 85219.30 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P47712 |
|---|
| Residue: | 749 |
|---|
| Sequence: | MSFIDPYQHIIVEHQYSHKFTVVVLRATKVTKGAFGDMLDTPDPYVELFISTTPDSRKRT
RHFNNDINPVWNETFEFILDPNQENVLEITLMDANYVMDETLGTATFTVSSMKVGEKKEV
PFIFNQVTEMVLEMSLEVCSCPDLRFSMALCDQEKTFRQQRKEHIRESMKKLLGPKNSEG
LHSARDVPVVAILGSGGGFRAMVGFSGVMKALYESGILDCATYVAGLSGSTWYMSTLYSH
PDFPEKGPEEINEELMKNVSHNPLLLLTPQKVKRYVESLWKKKSSGQPVTFTDIFGMLIG
ETLIHNRMNTTLSSLKEKVNTAQCPLPLFTCLHVKPDVSELMFADWVEFSPYEIGMAKYG
TFMAPDLFGSKFFMGTVVKKYEENPLHFLMGVWGSAFSILFNRVLGVSGSQSRGSTMEEE
LENITTKHIVSNDSSDSDDESHEPKGTENEDAGSDYQSDNQASWIHRMIMALVSDSALFN
TREGRAGKVHNFMLGLNLNTSYPLSPLSDFATQDSFDDDELDAAVADPDEFERIYEPLDV
KSKKIHVVDSGLTFNLPYPLILRPQRGVDLIISFDFSARPSDSSPPFKELLLAEKWAKMN
KLPFPKIDPYVFDREGLKECYVFKPKNPDMEKDCPTIIHFVLANINFRKYRAPGVPRETE
EEKEIADFDIFDDPESPFSTFNFQYPNQAFKRLHDLMHFNTLNNIDVIKEAMVESIEYRR
QNPSRCSVSLSNVEARRFFNKEFLSKPKA
|
|
|
|---|
| BDBM50110846 |
|---|
| n/a |
|---|
| Name | BDBM50110846 |
|---|
| Synonyms: | 4-(3-(4-(decyloxy)phenoxy)-2-oxopropoxy)benzoic acid | 4-[3-(4-Decyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid | 4-[3-(4-Decyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid(AR-C70484XX) | CHEMBL30108 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C26H34O6 |
|---|
| Mol. Mass. | 442.5446 |
|---|
| SMILES | CCCCCCCCCCOc1ccc(OCC(=O)COc2ccc(cc2)C(O)=O)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
