null

SMILES CCCCc1[nH]c2ccc3OC4N(CCc5cc(OC)ccc45)Cc3c2c1C(=O)OCC

InChI Key InChIKey=XQLXDIIVOCDWBZ-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 10 hits for monomerid = 50426284   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human M4 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M4 in transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68S8PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  151nMAssay Description:Binding affinity to human M3 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  151nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M3 in transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68S8PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  339nMAssay Description:Binding affinity to human M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  339nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M2 in transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68S8PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1.12E+4nMAssay Description:Binding affinity to human M5 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1.12E+4nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M5 in transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68S8PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1.32E+4nMAssay Description:Binding affinity to human M1 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426284(CHEMBL326450)copy SMILEScopy InChI
Affinity DataKi:  1.32E+4nMAssay Description:Inhibition of [3H]NMS binding to human muscarinic acetylcholine receptor M1 in transfected CHO cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BZ68S8PubMed