Compile Data Set for Download or QSAR
Found 38 with Last Name = 'ozer' and Initial = 'rs'
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408198(CHEMBL91278)copy SMILEScopy InChI
Affinity DataKi:  0.0794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408201(CHEMBL88512)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM29568(CHEMBL2 | PRAZOSIN | PRAZOSIN HYDROCHLORIDE | [3H]...)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50060964((R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-...)copy SMILEScopy InChI
Affinity DataKi:  0.126nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408248(CHEMBL330060)copy SMILEScopy InChI
Affinity DataKi:  0.398nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408246(CHEMBL92261)copy SMILEScopy InChI
Affinity DataKi:  0.398nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50033112(6-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyla...)copy SMILEScopy InChI
Affinity DataKi:  0.501nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408229(CHEMBL329160)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:The compound was screened in vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50160165(CHEMBL88272 | RS-17053 | [2-(2-Cyclopropylmethoxy-...)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408244(CHEMBL93736)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408232(CHEMBL91093)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408242(CHEMBL91876)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM31046(3-[4,5-dihydro-1H-imidazol-2-ylmethyl-(4-methylphe...)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408205(CHEMBL88435)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408208(CHEMBL88820)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408239(CHEMBL90874)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408202(CHEMBL92901)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408192(CHEMBL90869)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408238(CHEMBL89916)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408194(CHEMBL90287)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50033111(1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetra...)copy SMILEScopy InChI
Affinity DataKi:  2.5nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408225(CHEMBL312935)copy SMILEScopy InChI
Affinity DataKi:  3.20nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408193(CHEMBL92109)copy SMILEScopy InChI
Affinity DataKi:  7.90nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408216(CHEMBL90746)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408216(CHEMBL90746)copy SMILEScopy InChI
Affinity DataKi:  126nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408197(CHEMBL91605)copy SMILEScopy InChI
Affinity DataKi:  6.40E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)copy SMILEScopy InChI
Affinity DataKi:  6.50E+3nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408197(CHEMBL91605)copy SMILEScopy InChI
Affinity DataKi:  6.50E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408241(CHEMBL89030)copy SMILEScopy InChI
Affinity DataKi:  6.50E+3nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)copy SMILEScopy InChI
Affinity DataKi:  6.70E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408236(CHEMBL420620)copy SMILEScopy InChI
Affinity DataKi:  6.70E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408241(CHEMBL89030)copy SMILEScopy InChI
Affinity DataKi:  7.30E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408229(CHEMBL329160)copy SMILEScopy InChI
Affinity DataKi:  7.40E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408199(CHEMBL88160)copy SMILEScopy InChI
Affinity DataKi:  7.50E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408229(CHEMBL329160)copy SMILEScopy InChI
Affinity DataKi:  7.60E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408241(CHEMBL89030)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:The compound's binding affinity against 5-hydroxytryptamine 1A receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408199(CHEMBL88160)copy SMILEScopy InChI
Affinity DataKi:  8.10E+3nMAssay Description:The compound's binding affinity against Dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408199(CHEMBL88160)copy SMILEScopy InChI
Affinity DataKi:  8.60E+3nMAssay Description:The compound's binding affinity against Alpha-2B adrenergic receptor from rat kidney homogenate in the presence of phentolamineChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78GD2PubMed