BDBM50487058 Atropine Methonitrate::Ekomine::Eumydrin::Methylatropine Nitrate

SMILES [O-][N+]([O-])=O.[H][C@]12CC[C@]([H])(C[C@@H](C1)OC(=O)C(CO)c1ccccc1)[N+]2(C)C

InChI Key InChIKey=NEDVJZNVOSNSHF-KUMOIWDRSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50487058   

TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University Of California

Curated by ChEMBL
LigandPNGBDBM50487058(Atropine Methonitrate | Ekomine | Eumydrin | Methy...)
Affinity DataKi:  1.80nMAssay Description:Displacement of [3H]AF-DX 384 from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor DM1(Drosophila melanogaster)
University Of California

Curated by ChEMBL
LigandPNGBDBM50487058(Atropine Methonitrate | Ekomine | Eumydrin | Methy...)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]QNB from Drosophila melanogaster mAChR by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed