Compile Data Set for Download or QSAR
Found 4 with Last Name = 'klöppner' and Initial = 'e'
Target5-hydroxytryptamine receptor 2A(Bovine)
Sandoz Pharma Limited

Curated by ChEMBL
LigandPNGBDBM50005836(4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl...)copy SMILEScopy InChI
Affinity DataKi:  7.20nMAssay Description:Compound was evaluated for the binding affinity at 5- HT2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W959VMPubMed
TargetAlpha-2A adrenergic receptor [16-465](Rat)
Sandoz Pharma Limited

Curated by ChEMBL
LigandPNGBDBM50005836(4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:Compound was evaluated for the binding affinity at Alpha adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W959VMPubMed
Target5-hydroxytryptamine receptor 1A(Human)
Sandoz Pharma Limited

Curated by ChEMBL
LigandPNGBDBM50031474((2E)-2-[(5-hydroxy-1H-indol-3-yl)methylene]hydrazi...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Compound was evaluated for the binding affinity at 5- HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W959VMPubMed
TargetD(2) dopamine receptor(Bovine)
Sandoz Pharma Limited

Curated by ChEMBL
LigandPNGBDBM48320(4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-metho...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Compound was evaluated for the binding affinity at Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W959VMPubMed