Inhibitor Report for: C4-C4-SN3-tributyrin-phosphonateGeneral | Type | | Lipase inhibitor, Organophosphate | | Chemical_Nomenclature | | [(2R)-2,3-dibutoxypropoxy]-propylphosphinic acid | | Canonical SMILES | | CCCCOCC(COP(=O)(CCC)O)OCCCC | | InChI | | InChI=1S/C14H31O5P/c1-4-7-9-17-12-14(18-10-8-5-2)13-19-20(15,16)11-6-3/h14H,4-13H2,1-3H3,(H,15,16)/t14-/m1/s1 | | InChIKey | | WAMWNDWVNQLPHK-CQSZACIVSA-N
| | Other name(s) | | (2r)-2,3-Dibutoxypropyl Hydrogen (S)-Propylphosphonate ; HY4 |
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Target | Families | | | C4-C4-SN3-tributyrin-phosphonate ligand of proteins in family: Hormone-sensitive_lipase_like | | Stucture | | | 1 structure: 4PO3: Crystal structure of C4-C4 SN3 tributyrin phosphonate inhibited esterase B from Lactobacillus rhamnosis | | Protein | | | lacrh-estB |
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