| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM61018 |
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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 | 3110±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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| BDBM61018 |
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| n/a |
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| Name | BDBM61018 |
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| Synonyms: | (6Z)-5-azanylidene-6-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one | (6Z)-6-[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxy-benzylidene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one | (6Z)-6-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone | (6Z)-6-[[4-[3-(2,6-dimethylphenoxy)propoxy]-3-methoxyphenyl]methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one | MLS000519246 | SMR000129665 | cid_9550884 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H25N3O4S |
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| Mol. Mass. | 463.549 |
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| SMILES | COc1cc(\C=C2/C(=O)N=C3SC=CN3C2=N)ccc1OCCCOc1c(C)cccc1C |c:12,t:9| |
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| Structure | 
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