BDBM50149724 (S)-6,6,7-Trimethyl-2-((3S,3aR,4R,4aR,9aS)-3-methyl-1-oxo-1,3,3a,4,4a,5,6,7,8,9a-decahydro-naphtho[2,3-c]furan-4-yl)-hexahydro-pyrrolo[1,2-b]isoxazol-7-ium; iodide::CHEMBL363895

SMILES C[C@@H]1OC(=O)[C@H]2C=C3CCCC[C@@H]3[C@@H]([C@@H]3CC4CCC(C)(C)[N+]4(C)O3)[C@@H]12

InChI Key InChIKey=WRWFIBSHOMVGDI-FZSRWXPYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149724   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50149724((S)-6,6,7-Trimethyl-2-((3S,3aR,4R,4aR,9aS)-3-methy...)
Affinity DataKi:  180nMAssay Description:In vitro inhibitory activity against cloned human M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50149724((S)-6,6,7-Trimethyl-2-((3S,3aR,4R,4aR,9aS)-3-methy...)
Affinity DataKi:  790nMAssay Description:In vitro inhibitory activity against cloned human M1 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed