| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM42535 |
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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 | 4740±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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|
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| BDBM42535 |
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| n/a |
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| Name | BDBM42535 |
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| Synonyms: | 2-(4-chlorophenyl)sulfanyl-N-(2-phenylphenyl)propanamide | 2-[(4-chlorophenyl)thio]-N-(2-phenylphenyl)propanamide | 2-[(4-chlorophenyl)thio]-N-(2-phenylphenyl)propionamide | MLS000578917 | N-2-biphenylyl-2-[(4-chlorophenyl)thio]propanamide | SMR000198737 | cid_2942743 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H18ClNOS |
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| Mol. Mass. | 367.892 |
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| SMILES | CC(Sc1ccc(Cl)cc1)C(=O)Nc1ccccc1-c1ccccc1 |
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| Structure | 
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