BDBM50412421 CHEMBL527880

SMILES C[N+]1(C)CCC[C@@H]1c1ccco1

InChI Key InChIKey=UQKUWRGDEQERRW-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50412421   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412421(CHEMBL527880)
Affinity DataKi:  1.41E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412421(CHEMBL527880)
Affinity DataKi:  1.78E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412421(CHEMBL527880)
Affinity DataKi:  2.34E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M5 receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412421(CHEMBL527880)
Affinity DataKi:  2.82E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M4 receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412421(CHEMBL527880)
Affinity DataKi:  5.13E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed