| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM80873 |
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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 | 4250±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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| BDBM80873 |
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| n/a |
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| Name | BDBM80873 |
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| Synonyms: | MLS000572384 | N-(3,4-dichlorophenyl)-2-[4-keto-2-[N'-(2-thenylidene)hydrazino]-2-thiazolin-5-yl]acetamide | N-(3,4-dichlorophenyl)-2-[4-oxidanylidene-2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethanamide | N-(3,4-dichlorophenyl)-2-[4-oxo-2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]acetamide | N-(3,4-dichlorophenyl)-2-[4-oxo-2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-5-thiazolyl]acetamide | N-(3,4-dichlorophenyl)-2-{4-hydroxy-2-[(2-thienylmethylene)hydrazono]-2,5-dihydro-1,3-thiazol-5-yl}acetamide | SMR000194344 | cid_3800079 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H12Cl2N4O2S2 |
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| Mol. Mass. | 427.328 |
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| SMILES | Oc1nc(N=NCc2cccs2)sc1CC(=O)Nc1ccc(Cl)c(Cl)c1 |w:4.3| |
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| Structure | 
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