Reaction Details |
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Target | Phospholipase A2 |
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Ligand | BDBM50241416 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_550165 (CHEMBL1005072) |
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IC50 | 6000±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 |
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 |
Type: | Protein |
Mol. Mass.: | 16364.13 |
Organism: | Homo sapiens (Human) |
Description: | P04054 |
Residue: | 148 |
Sequence: | MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
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BDBM50241416 |
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n/a |
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Name | BDBM50241416 |
Synonyms: | (2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one | Abyssinone V | Abyssinone-V | CHEMBL255890 |
Type | Small organic molecule |
Emp. Form. | C25H28O5 |
Mol. Mass. | 408.4868 |
SMILES | [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(cc(-[#6]\[#6]=[#6](\[#6])-[#6])c1-[#8])-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8])cc(-[#8])cc2-[#8]-1 |r| |
Structure |
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