null

SMILES Clc1ccc(cc1)C(=O)N(C1CCN(Cc2ccccc2)CC1)c1ccc(Br)cc1

InChI Key InChIKey=PMQYZWMILDAHGO-UHFFFAOYSA-N

  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 = 50403947   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Universit£ Libre de Bruxelles

Curated by ChEMBL
LigandPNGBDBM50403947(CHEMBL85996)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro affinity for muscarinic M3 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Universit£ Libre de Bruxelles

Curated by ChEMBL
LigandPNGBDBM50403947(CHEMBL85996)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:In vitro affinity for muscarinic M2 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GT5PBWPubMed