BDBM50218062 (R)-2-cyclopentyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)-3-(thiophen-2-ylmethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)acetamide::CHEMBL249005

SMILES OC(C1CCCC1)(C(=O)N[C@@H]1[C@H]2CN(Cc3cccs3)C[C@@H]12)c1ccccc1

InChI Key InChIKey=LXIALTLABOSJMM-ZMBSYCPLSA-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 = 50218062   

TargetMuscarinic acetylcholine receptor M3(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218062((R)-2-cyclopentyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)...)
Affinity DataKi:  524nMAssay 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
LigandPNGBDBM50218062((R)-2-cyclopentyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)...)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed