BDBM50076099 (3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[3-((R)-3-methyl-piperazin-1-yl)-propyl]-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL368990

SMILES C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CCCN3CCN[C@H](C)C3)[C@@H]12

InChI Key InChIKey=OFAPIFLQCMZNOL-UHFFFAOYSA-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 = 50076099   

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

Curated by ChEMBL
LigandPNGBDBM50076099((3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[3-((R)-3-methy...)
Affinity DataKi: >500nMAssay Description:Binding affinity towards human muscarinic M2 receptor in CHO-KI cells using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50076099((3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[3-((R)-3-methy...)
Affinity DataKi:  857nMAssay Description:Binding affinity towards human muscarinic M1 receptor in CHO-KI cells using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed