BDBM50218048 (S)-2-cyclopentyl-2-hydroxy-N-((1S,5R,6s)-3-(4-methylpent-3-enyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-phenylacetamide::CHEMBL250031

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#7]-1-[#6]-[#6@H]-2-[#6@@H](-[#6]-1)-[#6@@H]-2-[#7]-[#6](=O)[C@]([#8])([#6]-1-[#6]-[#6]-[#6]-[#6]-1)c1ccccc1

InChI Key InChIKey=DYHZTIAOCFQVMX-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 = 50218048   

TargetMuscarinic acetylcholine receptor M3(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218048((S)-2-cyclopentyl-2-hydroxy-N-((1S,5R,6s)-3-(4-met...)
Affinity DataKi:  71nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218048((S)-2-cyclopentyl-2-hydroxy-N-((1S,5R,6s)-3-(4-met...)
Affinity DataKi:  1.14E+3nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed