BDBM50149721 (3S,3aR,4R,4aR,9aS)-4-((S)-6,6-Dimethyl-hexahydro-pyrrolo[1,2-b]isoxazol-2-yl)-3-methyl-3a,4,4a,5,6,7,8,9a-octahydro-3H-naphtho[2,3-c]furan-1-one::CHEMBL182777

SMILES C[C@@H]1OC(=O)[C@H]2C=C3CCCC[C@@H]3[C@@H]([C@@H]3CC4CCC(C)(C)N4O3)[C@@H]12

InChI Key InChIKey=YKBNCANYICUBKG-VFNXECEFSA-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 = 50149721   

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

Curated by ChEMBL
LigandPNGBDBM50149721((3S,3aR,4R,4aR,9aS)-4-((S)-6,6-Dimethyl-hexahydro-...)
Affinity DataKi: >1.40E+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(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50149721((3S,3aR,4R,4aR,9aS)-4-((S)-6,6-Dimethyl-hexahydro-...)
Affinity DataKi: >1.40E+3nMAssay Description:In vitro inhibitory activity against cloned human M1 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed