BDBM50165009 (1R,5S)-3-[3-(2-Benzyloxy-5-methyl-phenyl)-3-phenyl-propyl]-3-aza-bicyclo[3.1.0]hexane::CHEMBL363865

SMILES Cc1ccc(OCc2ccccc2)c(c1)C(CCN1C[C@@H]2C[C@@H]2C1)c1ccccc1

InChI Key InChIKey=LJEDBHVTQZZEDP-IQCGEYIDSA-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 = 50165009   

TargetMuscarinic acetylcholine receptor M3(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165009((1R,5S)-3-[3-(2-Benzyloxy-5-methyl-phenyl)-3-pheny...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165009((1R,5S)-3-[3-(2-Benzyloxy-5-methyl-phenyl)-3-pheny...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed