Compile Data Set for Download or QSAR
Found 10 with Last Name = 'pfannkuche' and Initial = 'hj'
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
Target5-hydroxytryptamine 1D receptor(Bovine)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi:  2.51E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed
Target5-hydroxytryptamine receptor 2C(Pig)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi:  3.98E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed
TargetAlpha-1A adrenergic receptor(Bovine)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi:  6.31E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed
TargetMu-type opioid receptor(Rat)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed
Target5-hydroxytryptamine receptor 2A(Rat)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed
TargetAlpha-2A adrenergic receptor(Bovine)
SANDOZ Pharma Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50056401(2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]be...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043WMPubMed