BDBM50518577 CHEMBL4448667

SMILES CN1CCCC(C1)OC(=O)N(CCc1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=KHLGLAZJVORACT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50518577   

TargetMuscarinic acetylcholine receptor M1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518577(CHEMBL4448667)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]NMS from human M1 AChR expressed in CHO cell membranes after 1 to 2 hrs by liquid scintillation spectrometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518577(CHEMBL4448667)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]NMS from human M5 AChR expressed in CHO cell membranes after 1 to 2 hrs by liquid scintillation spectrometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518577(CHEMBL4448667)
Affinity DataKi:  350nMAssay Description:Displacement of [3H]NMS from human M3 AChR expressed in CHO cell membranes after 1 to 2 hrs by liquid scintillation spectrometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed