BDBM50218060 CHEMBL248616::N-((1S,5R,6s)-3-benzyl-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-hydroxy-2-phenylacetamide

SMILES OC(C(=O)N[C@@H]1[C@H]2CN(Cc3ccccc3)C[C@@H]12)c1ccccc1

InChI Key InChIKey=UGNOTWMFRTUFBZ-ULNPTZJRSA-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 = 50218060   

TargetMuscarinic acetylcholine receptor M3(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50218060(CHEMBL248616 | N-((1S,5R,6s)-3-benzyl-3-aza-bicycl...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50218060(CHEMBL248616 | N-((1S,5R,6s)-3-benzyl-3-aza-bicycl...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed