BDBM50518576 CHEMBL4472832

SMILES CN1CCC(CC1)OC(=O)N(CCc1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=WMPSFVBNWOMJKI-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50518576   

TargetMuscarinic acetylcholine receptor M5(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518576(CHEMBL4472832)
Affinity DataKi:  60nMAssay 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 M1(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518576(CHEMBL4472832)
Affinity DataKi:  70nMAssay 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 M3(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50518576(CHEMBL4472832)
Affinity DataKi:  140nMAssay 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