BDBM50066078 CHEMBL3402923

SMILES CN1CCC=C(C1)c1ccon1

InChI Key InChIKey=URBUMUJCBDKJGD-UHFFFAOYSA-N

Data  1 EC50

  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 = 50066078   

TargetMuscarinic acetylcholine receptor M1(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50066078(CHEMBL3402923)
Affinity DataEC50:  780nMAssay Description:Agonist activity at human m1 muscarinic acetylcholine receptor expressed in HEK293 cells assessed as calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2016
Entry Details Article
PubMed