BDBM50165021 2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex-3-yl)-1-phenyl-propyl]-4-methyl-phenol::CHEMBL372462

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

InChI Key InChIKey=IGDUYYPNRWRNRT-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 = 50165021   

TargetMuscarinic acetylcholine receptor M3(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165021(2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Ranbaxy Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50165021(2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed