Reaction Details |
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Target | Group 10 secretory phospholipase A2 |
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Ligand | BDBM50458609 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1764267 (CHEMBL4199514) |
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IC50 | 640±n/a nM |
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Citation | Giordanetto, F; Knerr, L; Nordberg, P; Pettersen, D; Selmi, N; Beisel, HG; de la Motte, H; Månsson, Å; Dahlström, M; Broddefalk, J; Saarinen, G; Klingegård, F; Hurt-Camejo, E; Rosengren, B; Wikström, J; Wågberg, M; Brengdahl, J; Rohman, M; Sandmark, J; Åkerud, T; Roth, RG; Jansen, F; Ahlqvist, M Design of Selective sPLA ACS Med Chem Lett9:600-605 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Group 10 secretory phospholipase A2 |
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Name: | Group 10 secretory phospholipase A2 |
Synonyms: | Group X secretory phospholipase A2 | PA2GX_HUMAN | PLA2G10 |
Type: | PROTEIN |
Mol. Mass.: | 18153.11 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1442449 |
Residue: | 165 |
Sequence: | MGPLPVCLPIMLLLLLPSLLLLLLLPGPGSGEASRILRVHRRGILELAGTVGCVGPRTPI
AYMKYGCFCGLGGHGQPRDAIDWCCHGHDCCYTRAEEAGCSPKTERYSWQCVNQSVLCGP
AENKCQELLCKCDQEIANCLAQTEYNLKYLFYPQFLCEPDSPKCD
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BDBM50458609 |
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n/a |
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Name | BDBM50458609 |
Synonyms: | CHEMBL4213094 |
Type | Small organic molecule |
Emp. Form. | C18H14F3N3O4 |
Mol. Mass. | 393.3167 |
SMILES | NC(=O)c1cc2ccc(OC(F)(F)F)cc2n1-c1cc(CCC(O)=O)ccn1 |
Structure |
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