BDBM50077558 1-[4-(3-Phenyl-prop-2-ynylsulfanyl)-[1,2,5]thiadiazol-3-yl]-4-aza-tricyclo[2.2.1.0*2,6*]heptane::CHEMBL417560

SMILES C(Sc1nsnc1C12CN3CC1C2C3)C#Cc1ccccc1

InChI Key InChIKey=YRHXYFPBQSSIPM-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50077558   

TargetMuscarinic acetylcholine receptor M2(RAT)
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Curated by ChEMBL
LigandPNGBDBM50077558(1-[4-(3-Phenyl-prop-2-ynylsulfanyl)-[1,2,5]thiadia...)
Affinity DataIC50:  27nMAssay Description:Inhibition of [3H]- Oxo-M binding at Muscarinic acetylcholine receptor M2 in rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50077558(1-[4-(3-Phenyl-prop-2-ynylsulfanyl)-[1,2,5]thiadia...)
Affinity DataEC50:  62nMAssay Description:Stimulation of phosphoinositol hydrolysis in the mouse fibroblast cell line A9L-M1 expressing Muscarinic acetylcholine receptor M1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50077558(1-[4-(3-Phenyl-prop-2-ynylsulfanyl)-[1,2,5]thiadia...)
Affinity DataEC50:  853nMAssay Description:Compound was tested for its potency at M-2 receptor by inhibiting forskolin induced c-AMP formation in CHO-M2 cells human M2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed