| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Cytosolic phospholipase A2 |
|---|
| Ligand | BDBM50291389 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEBML_81567 |
|---|
| IC50 | 4000±n/a nM |
|---|
| Citation |  Springer, DM; Luh, BY; D'Andrea, SV; Bronson, JJ; Mansuri, MM; Burke, JR; Gregor, KR; Stanley, PL; Tramposch, KM Dicarboxylic acid inhibitors of phospholipase A2 Bioorg Med Chem Lett7:793-798 (1997) 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
|
|
|
|---|
| BDBM50291389 |
|---|
| n/a |
|---|
| Name | BDBM50291389 |
|---|
| Synonyms: | 3-{(E)-3-Carbamoyl-2-methyl-1-[1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-anthracen-2-yl)-meth-(E)-ylidene]-allyl}-benzamide | CHEMBL424386 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C31H34N2O2 |
|---|
| Mol. Mass. | 466.6139 |
|---|
| SMILES | C\C(=C/C(N)=O)\C(=C\c1ccc2cc3c(cc2c1)C(C)(C)CCC3(C)C)\c1cccc(c1)C(N)=O |
|---|
| Structure | 
|
|---|
Search and Browse
