Reaction Details |
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Target | Cytosolic phospholipase A2 |
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Ligand | BDBM50056709 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1454057 (CHEMBL3361803) |
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IC50 | 26±n/a nM |
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Citation | Tomoo, T; Nakatsuka, T; Katayama, T; Hayashi, Y; Fujieda, Y; Terakawa, M; Nagahira, K Design, synthesis, and biological evaluation of 3-(1-Aryl-1H-indol-5-yl)propanoic acids as new indole-based cytosolic phospholipase A2a inhibitors. J Med Chem57:7244-62 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytosolic phospholipase A2 |
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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
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BDBM50056709 |
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n/a |
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Name | BDBM50056709 |
Synonyms: | CHEMBL3326969 |
Type | Small organic molecule |
Emp. Form. | C30H36N2O6 |
Mol. Mass. | 520.6166 |
SMILES | NC(CO)(CO)CO.COc1ccc(cc1)-n1cc(CCc2ccccc2)c2cc(CCC(O)=O)ccc12 |
Structure |
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