BDBM50423613 CHEMBL271774

SMILES CN1CCC=C(C1)c1nsnc1OCC(O)=O

InChI Key InChIKey=FPPSEBCEBNGZCG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50423613   

TargetMuscarinic acetylcholine receptor M1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50423613(CHEMBL271774)
Affinity DataIC50: 617nMAssay 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