BDBM50218044 (R)-N-((1S,5R,6s)-3-(3,4-dimethylphenethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide::CHEMBL401154

SMILES Cc1ccc(CCN2C[C@H]3[C@@H](C2)[C@@H]3NC(=O)C(O)(C2CCCC2)c2ccccc2)cc1C

InChI Key InChIKey=CXHDLSIBBCDCEP-MIGYSTJESA-N

Data  2 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 2 hits for monomerid = 50218044   

TargetMuscarinic acetylcholine receptor M3(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218044((R)-N-((1S,5R,6s)-3-(3,4-dimethylphenethyl)-3-aza-...)
Affinity DataKi:  43.6nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218044((R)-N-((1S,5R,6s)-3-(3,4-dimethylphenethyl)-3-aza-...)
Affinity DataKi:  812nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed