Reaction Details |
| Report a problem with these data |
Target | Cytosolic phospholipase A2 |
---|
Ligand | BDBM50059531 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_156041 (CHEMBL764349) |
---|
IC50 | 1600±n/a nM |
---|
Citation | Lehr, M Synthesis, biological evaluation, and structure-activity relationships of 3-acylindole-2-carboxylic acids as inhibitors of the cytosolic phospholipase A2. J Med Chem40:2694-705 (1997) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cytosolic phospholipase A2 |
---|
Name: | Cytosolic phospholipase A2 |
Synonyms: | 1-alkyl-2-acetylglycerophosphocholine esterase | 2-acetyl-1-alkylglycerophosphocholine esterase | CPLA2 | LDL-PLA(2) | Lysophospholipase | PA24A_BOVIN | PAF 2-acylhydrolase | PAF acetylhydrolase | PLA2G4 | PLA2G4A | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 group IVA | Platelet-activating factor acetylhydrolase |
Type: | PROTEIN |
Mol. Mass.: | 85334.67 |
Organism: | Bos taurus |
Description: | ChEMBL_156041 |
Residue: | 749 |
Sequence: | MSFIDPYQHIIVEHHYSHKFTVVVLRATKVTKGTFGDMLDTPDPYVELFISSTPDSRKRT
RHFNNDINPVWNETFEFILDPNQENILEITLMDANYVMDETLGTTTFPISSMKVGEKKQV
PFIFNQVTEMILEMSLEVCSSPDLRFSMALCDQEKAFRQQRKENIKENMKKLLGPKNSEG
LHSTRDVPVVAILGSGGGFRAMVGFSGVMKALYESGILDCATYIAGLSGSTWYMSTLYSH
PDFPEKGPEEINKELMKNVSHNPLLLLTPQKIKRYVESLWRKKSSGQPVTFTDIFGMLIG
ETLIHNRMNTTLSSLKEKVNTGQCPLPLFTCLHVKPDVSELMFADWVEFSPFEIGMAKYG
TFMAPDLFGSKFFMGTVVKKYEENPLHFLMGVWGSAFSILFNRVLGVSGSQSKGSTMEEE
LENITAKHIVSNDSSDSDDESQGPKGTEHEEAEREYQNDNQASWVQRMLMALVSDSALFN
TREGRAGKVHNFMLGLNLNTSYPMSPLRDFTMQESLDEDELDAAVADPDEFEQIYEPLDV
KSKKIHVVDSGLTFNLPYPLILRPQRGVDLIISFDFSARPSDSSPPFKELLLAEKWAKMN
KLPFPKIDPYVFDREGLKECYVFKPKNPDVEKDCPTIIHFVLANINFRKYKAPGVPRETN
EEKEIADFDIFDDPESPFSTFNFQYPNQAFKRLHDLMYFNTLNNIDVIKNAIVESIEYRR
QNPSRCSVSLSSVEARRFFNKEFLSKPTA
|
|
|
BDBM50059531 |
---|
n/a |
---|
Name | BDBM50059531 |
Synonyms: | 1-(8-Carboxy-octyl)-3-dodecanoyl-1H-indole-2-carboxylic acid | CHEMBL91323 |
Type | Small organic molecule |
Emp. Form. | C30H45NO5 |
Mol. Mass. | 499.682 |
SMILES | CCCCCCCCCCCC(=O)c1c(C(O)=O)n(CCCCCCCCC(O)=O)c2ccccc12 |
Structure |
|