BDBM50095653 2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl)-piperidin-4-yl]-2-hydroxy-2-phenyl-acetamide::CHEMBL147611

SMILES O[C@@]([C@@H]1CCC(F)(F)C1)(C(=O)NC1CCN(Cc2cccc(F)c2)CC1)c1ccccc1

InChI Key InChIKey=HYOWZAANPMTHNJ-NLFFAJNJSA-N

Data  3 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 3 hits for monomerid = 50095653   

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

Curated by ChEMBL
LigandPNGBDBM50095653(2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095653(2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl...)
Affinity DataKi:  3.10nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095653(2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl...)
Affinity DataKi:  480nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed