BDBM50129388 (R)-N-(4-Aminomethyl-cyclohexyl)-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-acetamide::CHEMBL71799

SMILES NCC1CCC(CC1)NC(=O)[C@@](O)([C@@H]1CCC(F)(F)C1)c1ccccc1

InChI Key InChIKey=PPZSYYWPALHGHI-KRJOACHSSA-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 = 50129388   

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

Curated by ChEMBL
LigandPNGBDBM50129388((R)-N-(4-Aminomethyl-cyclohexyl)-2-((R)-3,3-difluo...)
Affinity DataKi:  55nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMuscarinic acetylcholine receptor M3(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129388((R)-N-(4-Aminomethyl-cyclohexyl)-2-((R)-3,3-difluo...)
Affinity DataKi:  100nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMuscarinic acetylcholine receptor M2(Human)
Banyu Tsukuba Research Institute In Collaboration With Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129388((R)-N-(4-Aminomethyl-cyclohexyl)-2-((R)-3,3-difluo...)
Affinity DataKi:  6.80E+3nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M2 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed