| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM80864 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay |
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| IC50 | 2830±n/a nM |
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| Citation |  PubChem, PC Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay PubChem Bioassay(2011)[AID] |
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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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| BDBM80864 |
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| n/a |
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| Name | BDBM80864 |
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| Synonyms: | (3,4-dihydro-2H-naphthalen-1-ylideneamino) 4-methylbenzoate | 1-{[(4-methylbenzoyl)oxy]imino}-1,2,3,4-tetrahydronaphthalene | 4-methylbenzoic acid (3,4-dihydro-2H-naphthalen-1-ylideneamino) ester | 4-methylbenzoic acid (tetralin-1-ylideneamino) ester | MLS000546835 | SMR000180033 | cid_2766061 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H17NO2 |
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| Mol. Mass. | 279.3331 |
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| SMILES | Cc1ccc(cc1)C(=O)ON=C1CCCc2ccccc12 |
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| Structure | 
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