Compile Data Set for Download or QSAR
Found 6 of kd for UniProtKB: P32211
LigandPNGBDBM50076089((3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[2-((R)-1-methy...)copy SMILEScopy InChI
Affinity DataKd:  11nMAssay Description:Potency of the compound assessed to inhibit cAMP levels in N1E-115 neuroblastoma cells, for blocking oxotremorine-M in functional assay for Muscarini...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RKP
LigandPNGBDBM50028053(Allyl-methyl-(1-phenyl-cyclohexyl)-amine | CHEMBL2...)copy SMILEScopy InChI
Affinity DataKd:  1.50E+4nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z14J3PubMed
LigandPNGBDBM83449(1-(1-phenylcyclohexyl)piperidine;hydrochloride | M...)copy SMILEScopy InChI
Affinity DataKd:  9.10E+3nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z14J3PubMed
LigandPNGBDBM50028052(Allyl-ethyl-(1-phenyl-cyclohexyl)-amine | CHEMBL23...)copy SMILEScopy InChI
Affinity DataKd:  1.40E+4nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z14J3PubMed
LigandPNGBDBM50028054(Allyl-(1-phenyl-cyclohexyl)-amine | CHEMBL281855)copy SMILEScopy InChI
Affinity DataKd:  7.00E+4nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z14J3PubMed
LigandPNGBDBM50028051(CHEMBL23626 | Diallyl-(1-phenyl-cyclohexyl)-amine)copy SMILEScopy InChI
Affinity DataKd:  2.50E+4nMAssay Description:Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22Z14J3PubMed