Inhibitor Report for: C6-C4-Sn3-phosphinateGeneral Type | | Organophosphate, Lipase inhibitor | Chemical_Nomenclature | | [(2R)-2-butoxy-3-hexoxypropoxy]-pentylphosphinic acid | Canonical SMILES | | CCCCCCOCC(COP(=O)(CCCCC)O)OCCCC | InChI | | InChI=1S/C18H39O5P/c1-4-7-10-11-13-21-16-18(22-14-9-6-3)17-23-24(19,20)15-12-8-5-2/h18H,4-17H2,1-3H3,(H,19,20)/t18-/m1/s1 | InChIKey | | YIEPJMGIHQHGHQ-GOSISDBHSA-N
| Other name(s) | | (2r)-2,3-Bis(Hexyloxy)propyl Hydrogen (S)-Pentylphosphonate ; C63 |
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Target Families | | | C6-C4-Sn3-phosphinate ligand of proteins in family: Hormone-sensitive_lipase_like | Stucture | | | 1 structure: 4OUK: Crystal structure of C6-C4 SN3 inhibited esterase B from Lactobacillus rhamnosis | Protein | | | lacrh-estB |
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