null

SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1

InChI Key InChIKey=ICJVKEJUKWSONK-UHFFFAOYSA-N

  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 = 50538318   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50538318(CHEMBL4648144)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-NMS from human muscarinic M2 receptor stably expressed in CHO-K9 cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R214WTPubMed