BDBM50149723 (1S,4aR,5S,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-piperidin-2-yl)-ethylidene]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL360988

SMILES C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@H]([C@@H]12)C(=O)C[C@H]1CCC[C@H](C)N1C

InChI Key InChIKey=DTHCTGWJIMUYIR-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149723   

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

Curated by ChEMBL
LigandPNGBDBM50149723((1S,4aR,5S,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-piperid...)
Affinity DataKi:  203nMAssay Description:In vitro inhibitory activity against cloned human M2 muscarinic receptorMore 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
LigandPNGBDBM50149723((1S,4aR,5S,9aS)-4-[2-((2R,6S)-1,6-Dimethyl-piperid...)
Affinity DataKi:  1.57E+3nMAssay Description:In vitro inhibitory activity against cloned human M1 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed