null

SMILES CC[N+](CC)(CC)CCOc1cccc(OCC[N+](CC)(CC)CC)c1OCC[N+](CC)(CC)CC

InChI Key InChIKey=OZLPUNFFCJDMJD-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149891   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50149891(2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-...)copy SMILEScopy InChI
Affinity DataKi:  8.51E+3nMAssay Description:Competitive inhibition of EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells after 4 hrs by FRET assay in pre...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4KZ2PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50149891(2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-...)copy SMILEScopy InChI
Affinity DataEC50:  1.70E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4KZ2PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Universit£ de Strasbourg

Curated by ChEMBL
LigandPNGBDBM50149891(2,2',2''-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-...)copy SMILEScopy InChI
Affinity DataEC50:  1.74E+5nMAssay Description:Displacement of [3H]NMS from EGFP-fused human M1 receptor N-terminal truncated at 17 residues expressed in HEK293 cells assessed as reduction of [3H]...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4KZ2PubMed