BDBM50411207 CHEMBL216927::CHEMBL553058

SMILES COc1nsnc1OCCOCCOCCOCCOc1nsnc1C1=CCCN(C)C1

InChI Key InChIKey=KQHKTHFVDIBYJZ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50411207   

TargetMuscarinic acetylcholine receptor M2(Human)
The University of Toledo

Curated by ChEMBL
LigandPNGBDBM50411207(CHEMBL216927 | CHEMBL553058)
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity was evaluated against Muscarinic acetylcholine receptor M2 expressed in A9 L cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Toledo

Curated by ChEMBL
LigandPNGBDBM50411207(CHEMBL216927 | CHEMBL553058)
Affinity DataIC50: 16nMAssay Description:Inhibitory activity was evaluated against Muscarinic acetylcholine receptor M4 expressed in A9 L cells; Not determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed