Bis-Noreseroline
leaving group of Bisnorcymserine. Product of hydrolysis
General
Type : Leaving group,Indole,Derivative of physostigmine-eserine
Chemical_Nomenclature : (3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-ol
Canonical SMILES : CC12CCNC1NC3=C2C=C(C=C3)O
InChI : InChI=1S\/C11H14N2O\/c1-11-4-5-12-10(11)13-9-3-2-7(14)6-8(9)11\/h2-3,6,10,12-14H,4-5H2,1H3\/t10-,11+\/m1\/s1
InChIKey : BLEHTFVVORLVPX-MNOVXSKESA-N
Other name(s) : NHG
MW : 190.24
Formula : C11H14N2O
CAS_number :
PubChem : 56965941
UniChem : BLEHTFVVORLVPX-MNOVXSKESA-N
IUPHAR :
Wikipedia :
Target
Families : Bis-Noreseroline ligand of proteins in family: ACHE
Stucture : 3ZV7 Torpedo californica Acetylcholinesterase Inhibition by Bisnorcymserine. Crystal Structure of the Complex with its Leaving Group
Protein : torca-ACHE
References (1)
| Title : Kinetics of Torpedo californica acetylcholinesterase inhibition by bisnorcymserine and crystal structure of the complex with its leaving group - Bartolucci_2012_Biochem.J_444_269 |
| Author(s) : Bartolucci C , Stojan J , Yu QS , Greig NH , Lamba D |
| Ref : Biochemical Journal , 444 :269 , 2012 |
| Abstract : Bartolucci_2012_Biochem.J_444_269 |
| ESTHER : Bartolucci_2012_Biochem.J_444_269 |
| PubMedSearch : Bartolucci_2012_Biochem.J_444_269 |
| PubMedID: 22390827 |
| Gene_locus related to this paper: torma-ACHE |