BDBM50176705 (R)-1,1-bis(4-chlorophenyl)-3-(3-methoxyquinuclidin-3-yl)prop-2-yn-1-ol::CHEMBL199981

SMILES CO[C@]1(C#CC(O)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)CN2CCC1CC2

InChI Key InChIKey=QZXIHFJVAQJVKZ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176705   

TargetMuscarinic acetylcholine receptor M3(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176705BDBM50176705((R)-1,1-bis(4-chlorophenyl)-3-(3-methoxyquinuclidi...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Ucb Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176705BDBM50176705((R)-1,1-bis(4-chlorophenyl)-3-(3-methoxyquinuclidi...)
Affinity DataKi:  126nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed