BDBM50220555 CHEMBL86309

SMILES O=C(Cc1ccccc1)N(C1CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=SOTPKNTZHGXCSJ-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 = 50220555   

TargetMuscarinic acetylcholine receptor M3(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50220555(CHEMBL86309)
Affinity DataKi:  25nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50220555(CHEMBL86309)
Affinity DataKi:  316nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed