BDBM50223166 5-phenyl-3-[(4-pyrrolidin-1-ylbut-2-yn-1-yl)oxy]-isoxazole fumarate::CHEMBL428916

SMILES C(Oc1cc(on1)-c1ccccc1)C#CC[NH+]1CCCC1

InChI Key InChIKey=MPPKRGDHLBPVNE-UHFFFAOYSA-O

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223166   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50223166(5-phenyl-3-[(4-pyrrolidin-1-ylbut-2-yn-1-yl)oxy]-i...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB from human muscarinic M2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed