| Reaction Details |
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 | Report a problem with these data |
| Target | Acidic phospholipase A2 CM-I |
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| Ligand | BDBM50165900 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302348 (CHEMBL828931) |
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| Ki | 73000±n/a nM |
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| Citation |  Lin, G; Yu, GY QSAR for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes. Bioorg Med Chem Lett15:2405-8 (2005) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Acidic phospholipase A2 CM-I |
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| Name: | Acidic phospholipase A2 CM-I |
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| Synonyms: | PA2A1_NAJMO | Phospholipase A2 isozyme CM-I |
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| Type: | PROTEIN |
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| Mol. Mass.: | 13219.33 |
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| Organism: | Naja mossambica |
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| Description: | ChEMBL_302348 |
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| Residue: | 118 |
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| Sequence: | NLYQFKNMIHCTVPSRPWWHFADYGCYCGRGGKGTAVDDLDRCCQVHDNCYGEAEKLGCW
PYLTLYKYECSQGKLTCSGGNNKCEAAVCNCDLVAANCFAGAPYIDANYNVNLKERCQ
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| BDBM50165900 |
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| n/a |
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| Name | BDBM50165900 |
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| Synonyms: | CHEMBL195187 | Phenyl-acetic acid 3-octylcarbamoyloxy-phenyl ester |
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| Type | Small organic molecule |
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| Emp. Form. | C23H29NO4 |
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| Mol. Mass. | 383.4807 |
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| SMILES | CCCCCCCCNC(=O)Oc1cccc(OC(=O)Cc2ccccc2)c1 |
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| Structure | 
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