null

SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CN(C)c1ccc(\C=C\C=C\c2cc(C)[n+](CCN3CCN(CCCCC4CCN(CC(=O)N5c6ccccc6NC(=O)c6ccccc56)CC4)CC3)c(C)c2)cc1

InChI Key InChIKey=UKIVPXWUVXIMDE-UHFFFAOYSA-O

  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 5 hits for monomerid = 50538309   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538309(CHEMBL4646116)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Displacement of [3H]-NMS from human muscarinic M2 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538309(CHEMBL4646116)copy SMILEScopy InChI
Affinity DataKi:  9.5nMAssay Description:Displacement of [3H]-NMS from human muscarinic M4 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538309(CHEMBL4646116)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Displacement of [3H]-NMS from human muscarinic M1 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538309(CHEMBL4646116)copy SMILEScopy InChI
Affinity DataKi:  148nMAssay Description:Displacement of [3H]-NMS from human muscarinic M3 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538309(CHEMBL4646116)copy SMILEScopy InChI
Affinity DataKi:  389nMAssay Description:Displacement of [3H]-NMS from human muscarinic M5 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed