BDBM50223171 2-[4-(4,5-dihydroisoxazol-3-yloxy)but-2-yn-1-yl]-1,2,3,4-tetrahydroisoquinoline oxalate::CHEMBL239652

SMILES C(OC1=NOCC1)C#CC[NH+]1CCc2ccccc2C1

InChI Key InChIKey=WIOSPCYCNLRSIN-UHFFFAOYSA-O

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223171   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50223171(2-[4-(4,5-dihydroisoxazol-3-yloxy)but-2-yn-1-yl]-1...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]QNB from human muscarinic M5 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50223171(2-[4-(4,5-dihydroisoxazol-3-yloxy)but-2-yn-1-yl]-1...)
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