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Inhibitor Report for: Dihydrobetulonic-acid

General
Type Natural, Terpenoid
Chemical_Nomenclature (1S,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
Canonical SMILES CC(C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)O
InChI InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h18-22,24H,8-17H2,1-7H3,(H,32,33)/t19-,20+,21-,22+,24+,27-,28+,29+,30-/m0/s1
InChIKey OUAPNSVTUJNUMW-SVAFSPIFSA-N
Other name(s) dihydrobetulonic acid ; CHEMBL296567 ; SCHEMBL3276418 ; 3-Deoxy-3-oxo-dihydrobetulinic acid ; CCG-262221 ; compound-23
________________________________________________________________________________________________
MW|456.7
Formula|C30H48O3
CAS_number|
PubChem|467411
UniChem|OUAPNSVTUJNUMW-SVAFSPIFSA-N
IUPHAR|
Wikipedia|

Target
Families | Dihydrobetulonic-acid ligand of proteins in family: ABHD12-PHARC
Protein | human-ABHD12

References:
Search PubMed for references concerning: Dihydrobetulonic-acid
    Title: Discovery of Triterpenoids as Reversible Inhibitors of alpha/beta-hydrolase Domain Containing 12 (ABHD12)
    Parkkari T, Haavikko R, Laitinen T, Navia-Paldanius D, Rytilahti R, Vaara M, Lehtonen M, Alakurtti S, Yli-Kauhaluoma J and Laitinen JT <2 more author(s)>
    Ref: PLoS ONE, 9:e98286, 2014 : PubMed