Reaction Details |
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Target | Phospholipase A2 |
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Ligand | BDBM50183250 |
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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 |
Synonyms: | PA21B_RAT | Phospholipase A2 group 1B | Pla2g1b |
Type: | PROTEIN |
Mol. Mass.: | 16427.59 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_156506 |
Residue: | 146 |
Sequence: | MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPV
DDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNC
DRQAAICFSKVPYNKEYKDLDTKKHC
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BDBM50183250 |
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n/a |
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Name | BDBM50183250 |
Synonyms: | 2-(3-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone | CHEMBL187504 | OCHNAFLAVONE |
Type | Small organic molecule |
Emp. Form. | C30H18O10 |
Mol. Mass. | 538.4579 |
SMILES | Oc1cc2oc(cc(O)c2c(=O)c1)-c1ccc(Oc2cc(ccc2O)-c2cc(O)c3c(cc(O)cc3=O)o2)cc1 |
Structure |
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