BDBM50035989 1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-yl)-1,2,3,6-tetrahydro-pyridine::CHEMBL167932

SMILES CCCSc1nsnc1C1=CCN(C)CC1

InChI Key InChIKey=MRQUPRPEAWUIHE-UHFFFAOYSA-N

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 5 hits for monomerid = 50035989   

TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  1.5nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  18.6nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  163nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  400nMAssay Description:In vitro binding affinity towards Sigma receptor type 2 was determined by measuring its ability to displace [3H]-1,3-di-o-tolylguanidine from rat liv...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed