| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM50292388 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_550165 (CHEMBL1005072) |
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| IC50 | 3000±n/a nM |
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| Citation |  Hegde, VR; Dai, P; Patel, MG; Puar, MS; Das, P; Pai, J; Bryant, R; Cox, PA Phospholipase A2 Inhibitors from an Erythrina Species from Samoa J Nat Prod60:537-539 (1997) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Phospholipase A2 |
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| Name: | Phospholipase A2 |
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| Synonyms: | Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor |
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| Type: | Protein |
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| Mol. Mass.: | 16364.13 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P04054 |
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| Residue: | 148 |
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| Sequence: | MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
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| BDBM50292388 |
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| n/a |
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| Name | BDBM50292388 |
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| Synonyms: | 3,9-dihydroxy-2,10-diprenylpterocap-6a-ene | CHEMBL462699 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H26O4 |
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| Mol. Mass. | 390.4715 |
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| SMILES | [#6]\[#6](-[#6])=[#6]\[#6]-c1cc2-c3oc4c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])ccc4c3-[#6]-[#8]-c2cc1-[#8] |
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| Structure | 
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