BDBM50423611 CHEMBL270031

SMILES CN1CCC=C(C1)c1nsnc1OCCCN

InChI Key InChIKey=BWVIYUMPYJOSEV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50423611   

TargetMuscarinic acetylcholine receptor M1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50423611(CHEMBL270031)
Affinity DataIC50: 162nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells in continuous presence of radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50423611(CHEMBL270031)
Affinity DataIC50: 1.48E+4nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells by wash-resistant binding methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed