Reaction Details |
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Target | Phospholipase A2, membrane associated |
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Ligand | BDBM50247033 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_936788 (CHEMBL2320180) |
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IC50 | 42100±n/a nM |
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Citation | Meng, H; Liu, Y; Zhai, Y; Lai, L Optimization of 5-hydroxytryptamines as dual function inhibitors targeting phospholipase A2 and leukotriene A4 hydrolase. Eur J Med Chem59:160-7 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phospholipase A2, membrane associated |
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Name: | Phospholipase A2, membrane associated |
Synonyms: | GIIC sPLA2 | Group IIA phospholipase A2 | NPS-PLA2 | Non-Pancreatic Secretory Phospholipase A2 | Non-pancreatic secretory phospholipase A2 (hnps-PLA2) | PA2GA_HUMAN | PLA2B | PLA2G2A | PLA2L | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 group IIA | RASF-A |
Type: | Hydrolase |
Mol. Mass.: | 16101.20 |
Organism: | Homo sapiens (Human) |
Description: | The human nps PLA2 was cloned, and expressed in E. coli. There was a refolding process in the purification. |
Residue: | 144 |
Sequence: | MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDAT
DRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFAR
NKTTYNKKYQYYSNKHCRGSTPRC
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BDBM50247033 |
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n/a |
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Name | BDBM50247033 |
Synonyms: | 2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid | CHEMBL460496 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O3 |
Mol. Mass. | 310.3471 |
SMILES | NC(Cc1c[nH]c2ccc(OCc3ccccc3)cc12)C(O)=O |
Structure |
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