BDBM50129394 (R)-2-((R)-3,3-Difluoro-cyclopentyl)-1-[4-(2-dimethylamino-ethyl)-piperidin-1-yl]-2-hydroxy-2-phenyl-ethanone::CHEMBL69765

SMILES CN(C)CCC1CCN(CC1)C(=O)[C@@](O)([C@@H]1CCC(F)(F)C1)c1ccccc1

InChI Key InChIKey=JRTMAXYLOBYIGG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50129394   

TargetMuscarinic acetylcholine receptor M1(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129394BDBM50129394((R)-2-((R)-3,3-Difluoro-cyclopentyl)-1-[4-(2-dimet...)
Affinity DataKi:  760nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129394BDBM50129394((R)-2-((R)-3,3-Difluoro-cyclopentyl)-1-[4-(2-dimet...)
Affinity DataKi:  930nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129394BDBM50129394((R)-2-((R)-3,3-Difluoro-cyclopentyl)-1-[4-(2-dimet...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 in transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed