BDBM50149716 (3S,3aS,4aS,8aR,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-piperidin-2-yl)-eth-(Z)-ylidene]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL182761

SMILES C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3\C(=C\C[C@H]3CCC[C@H](C)N3C)[C@@H]12

InChI Key InChIKey=SVFAJETUQHWCFK-BUFPSGLVSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149716   

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

Curated by ChEMBL
LigandPNGBDBM50149716((3S,3aS,4aS,8aR,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-pi...)
Affinity DataKi:  13.3nMAssay 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
LigandPNGBDBM50149716((3S,3aS,4aS,8aR,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-pi...)
Affinity DataKi:  65.9nMAssay Description:In vitro inhibitory activity against cloned human M1 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed