BDBM50412419 CHEMBL553434

SMILES Cc1ccc(o1)[C@H]1CCC[N+]1(C)C

InChI Key InChIKey=QNSARCANYFMUAG-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 = 50412419   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412419(CHEMBL553434)
Affinity DataKi:  2.69E+3nMAssay 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
LigandPNGBDBM50412419(CHEMBL553434)
Affinity DataKi:  7.76E+3nMAssay 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
LigandPNGBDBM50412419(CHEMBL553434)
Affinity DataKi:  9.55E+3nMAssay 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 M1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412419(CHEMBL553434)
Affinity DataKi:  1.38E+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
TargetMuscarinic acetylcholine receptor M4(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50412419(CHEMBL553434)
Affinity DataKi:  1.38E+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