Reaction Details |
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Target | Acidic phospholipase A2 CM-I |
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Ligand | BDBM50165903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302348 (CHEMBL828931) |
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Ki | 120000±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 |
Synonyms: | PA2A1_NAJMO | Phospholipase A2 isozyme CM-I |
Type: | PROTEIN |
Mol. Mass.: | 13219.33 |
Organism: | Naja mossambica |
Description: | ChEMBL_302348 |
Residue: | 118 |
Sequence: | NLYQFKNMIHCTVPSRPWWHFADYGCYCGRGGKGTAVDDLDRCCQVHDNCYGEAEKLGCW
PYLTLYKYECSQGKLTCSGGNNKCEAAVCNCDLVAANCFAGAPYIDANYNVNLKERCQ
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BDBM50165903 |
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n/a |
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Name | BDBM50165903 |
Synonyms: | CHEMBL373175 | Trichloro-acetic acid 3-octylcarbamoyloxy-phenyl ester |
Type | Small organic molecule |
Emp. Form. | C17H22Cl3NO4 |
Mol. Mass. | 410.72 |
SMILES | CCCCCCCCNC(=O)Oc1cccc(OC(=O)C(Cl)(Cl)Cl)c1 |
Structure |
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