| Reaction Details |
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 | Report a problem with these data |
| Target | Phospholipase A2 |
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| Ligand | BDBM50183248 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_457563 (CHEMBL922763) |
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| IC50 | >100000±n/a nM |
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| Citation |  Moon, TC; Quan, Z; Kim, J; Kim, HP; Kudo, I; Murakami, M; Park, H; Chang, HW Inhibitory effect of synthetic C-C biflavones on various phospholipase A(2)s activity. Bioorg Med Chem15:7138-43 (2007) [PubMed] Article |
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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: | PA21B_RAT | Phospholipase A2 group 1B | Pla2g1b |
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| Type: | PROTEIN |
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| Mol. Mass.: | 16427.59 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_156506 |
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| Residue: | 146 |
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| Sequence: | MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPV
DDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNC
DRQAAICFSKVPYNKEYKDLDTKKHC
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| BDBM50183248 |
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| n/a |
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| Name | BDBM50183248 |
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| Synonyms: | 2-{4-[4-(4-oxo-4H-chromen-2-yl)phenyl]phenyl}-4H-chromen-4-one | CHEMBL205219 | [4',4''']-biflavone |
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| Type | Small organic molecule |
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| Emp. Form. | C30H18O4 |
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| Mol. Mass. | 442.4615 |
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| SMILES | O=c1cc(oc2ccccc12)-c1ccc(cc1)-c1ccc(cc1)-c1cc(=O)c2ccccc2o1 |
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| Structure | 
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