BDBM50218059 (R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide::CHEMBL249007

SMILES OC(C1CCCC1)(C(=O)N[C@@H]1[C@H]2CN(CCc3ccc(Cl)cc3)C[C@@H]12)c1ccccc1

InChI Key InChIKey=WIGQKFVEAHKPIL-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 = 50218059   

TargetMuscarinic acetylcholine receptor M3(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218059((R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicy...)
Affinity DataKi:  31.3nMAssay 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
LigandPNGBDBM50218059((R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicy...)
Affinity DataKi:  298nMAssay 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