Reaction Details |
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Target | Phospholipase A2 |
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Ligand | BDBM53155 |
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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 | 29200±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 |
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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BDBM53155 |
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n/a |
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Name | BDBM53155 |
Synonyms: | 5-(4-bromophenyl)-2,8-dimercapto-5H-pyrimido[5',4':5,6]pyrano[2,3-d]pyrimidine-4,6-diol | MLS001196929 | SMR000555786 | cid_3802184 |
Type | Small organic molecule |
Emp. Form. | C15H9BrN4O3S2 |
Mol. Mass. | 437.291 |
SMILES | Brc1ccc(cc1)C1c2c(Oc3[nH]c(=S)[nH]c(=O)c13)[nH]c(=S)[nH]c2=O |
Structure |
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