Reaction Details |
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Target | Acidic phospholipase A2 2 |
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Ligand | BDBM50015214 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_503132 (CHEMBL987630) |
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IC50 | 2160000±n/a nM |
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Citation | Cuélla, MJ; Giner, RM; Recio, MC; Just, MJ; Máñez, S; Ríos, JL Two fungal lanostane derivatives as phospholipase A2 inhibitors. J Nat Prod59:977-9 (1997) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acidic phospholipase A2 2 |
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Name: | Acidic phospholipase A2 2 |
Synonyms: | PA2A2_NAJNA | Phospholipase A2, acidic |
Type: | PROTEIN |
Mol. Mass.: | 13343.23 |
Organism: | Naja naja |
Description: | ChEMBL_482058 |
Residue: | 119 |
Sequence: | NLYQFKNMIKCTVPSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGC
WPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ
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BDBM50015214 |
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n/a |
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Name | BDBM50015214 |
Synonyms: | 6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine | 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine | CHEMBL7568 | N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine) | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine) | N-(4-Hydroxy-phenyl)-acetamide | cid_237 | quinacrine |
Type | Small organic molecule |
Emp. Form. | C23H30ClN3O |
Mol. Mass. | 399.957 |
SMILES | CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12 |
Structure |
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