BDBM50284321 Acetic acid (S)-1-{(1R,2R,3S,4aR,8aS)-3-acetoxymethyl-1-[(E)-2-((2R,6S)-1,6-dimethyl-piperidin-2-yl)-vinyl]-decahydro-naphthalen-2-yl}-ethyl ester::CHEMBL159189

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

InChI Key InChIKey=BSVCBQHCZRIFBJ-GQNHTAFJSA-N

Data  2 Kd

  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 = 50284321   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284321(Acetic acid (S)-1-{(1R,2R,3S,4aR,8aS)-3-acetoxymet...)
Affinity DataKd:  605nMAssay Description:Binding affinity against M1 receptor expressed in CHO-K1 cells transfected with human muscarinic receptor sequence using radioligand [3H]-quinuclidin...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50284321(Acetic acid (S)-1-{(1R,2R,3S,4aR,8aS)-3-acetoxymet...)
Affinity DataKd:  249nMAssay Description:Binding affinity against M2 receptor in rat brainstem cells using radioligand [3H]-quinuclidinyl benzilate ([3H]-QNB)More data for this Ligand-Target Pair
In DepthDetails Article