Compile Data Set for Download or QSAR
Found 160 with Last Name = 'jenkins' and Initial = 'sm'
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM13934(Atazanavir | BMS 232632 | CGP 73547 | CHEMBL1163 |...)copy SMILEScopy InChI
Affinity DataIC50: 0.300nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229676(CHEMBL78697)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229669(CHEMBL309432)copy SMILEScopy InChI
Affinity DataIC50: 2.80nMAssay Description:In vitro displacement of [3H]quinuclidinyl benzilate (QNB) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229684(CHEMBL78615)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229669(CHEMBL309432)copy SMILEScopy InChI
Affinity DataIC50: 3.60nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523558(CHEMBL4460401)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523560(CHEMBL4300203)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523561(CHEMBL4437104)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523562(CHEMBL4474072)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523569(CHEMBL4463796)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523563(CHEMBL4554438)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523564(CHEMBL4525849)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523568(CHEMBL4447493)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523559(CHEMBL4573907)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523567(CHEMBL4522729)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523566(CHEMBL4574382)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetProtease(Human immunodeficiency virus 1 (HIV-1))
TBA

Curated by ChEMBL
LigandPNGBDBM50523565(CHEMBL4542773)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of HIV1 protease activityMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP066SPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229617(CHEMBL311799)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229681(CHEMBL79040)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229685(CHEMBL311212)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229678(CHEMBL80723)copy SMILEScopy InChI
Affinity DataIC50: 5.90nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229696(CHEMBL419659)copy SMILEScopy InChI
Affinity DataIC50: 7.40nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229694(CHEMBL81481)copy SMILEScopy InChI
Affinity DataIC50: 7.60nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229623(CHEMBL81281)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229692(CHEMBL311562)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229675(CHEMBL309638)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM10759(2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Compound was tested in vitro for its binding affinity to muscarinic acetylcholine receptor from rat cortical homogenates using [3H]OXO-M as radioliga...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM10759(2-acetoxyethyl(trimethyl)ammonium;bromide | 2-acet...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229672(CHEMBL309729)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50005677(CHEMBL23957 | OXO-M | Trimethyl-[4-(2-oxo-pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50005677(CHEMBL23957 | OXO-M | Trimethyl-[4-(2-oxo-pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Compound was tested in vitro for its binding affinity to muscarinic acetylcholine receptor from rat cortical homogenates using [3H]OXO-M as radioliga...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G1632QPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229673(CHEMBL311703)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229621(CHEMBL311036)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229526(CHEMBL279356)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G1632QPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229693(CHEMBL312434)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229683(CHEMBL79020)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G1632QPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229698(CHEMBL81492)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229686(CHEMBL311989)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229619(CHEMBL442975)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229680(CHEMBL312656)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229614(CHEMBL78964)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229691(CHEMBL23118)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Compound was tested in vitro for its binding affinity to muscarinic acetylcholine receptor from rat cortical homogenates using [3H]OXO-M as radioliga...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2G1632QPubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229615(CHEMBL81314)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229691(CHEMBL23118)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229687(CHEMBL308343)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229682(CHEMBL79374)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229690(CHEMBL311297)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
SmithKline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50229674(CHEMBL81968)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:In vitro ability to displace [3H]oxotremorine-M (OXO-M) from rat cerebral cortex muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TF00K5PubMed
Displayed 1 to 50 (of 160 total ) | Next | Last >>
Jump to: