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PubMed code 2824773

Compile data set for download or QSAR
Found 92 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018642
PNG
(CHEMBL69169 | rac-4-Benzyl-9-methoxy-1,2,3,4,4a,5,...)
Show SMILES COc1ccc2CCC3C(CCCN3Cc3ccccc3)c2c1
Show InChI InChI=1S/C21H25NO/c1-23-18-11-9-17-10-12-21-19(20(17)14-18)8-5-13-22(21)15-16-6-3-2-4-7-16/h2-4,6-7,9,11,14,19,21H,5,8,10,12-13,15H2,1H3
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n/an/a 5n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018657
PNG
(CHEMBL68989 | rac-4-Butyl-9-methoxy-1,2,3,4,4a,5,6...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(OC)cc21
Show InChI InChI=1S/C18H27NO/c1-3-4-11-19-12-5-6-16-17-13-15(20-2)9-7-14(17)8-10-18(16)19/h7,9,13,16,18H,3-6,8,10-12H2,1-2H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018661
PNG
(CHEMBL70929 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Show SMILES Oc1cccc2C3CCCN(CCc4ccccc4)C3CCc12
Show InChI InChI=1S/C21H25NO/c23-21-10-4-8-17-18-9-5-14-22(20(18)12-11-19(17)21)15-13-16-6-2-1-3-7-16/h1-4,6-8,10,18,20,23H,5,9,11-15H2
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n/an/a 6n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367449
PNG
(CHEMBL68855)
Show SMILES Oc1cccc(c1)[C@H]1CCCN(CCc2ccccc2)C1
Show InChI InChI=1S/C19H23NO/c21-19-10-4-8-17(14-19)18-9-5-12-20(15-18)13-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18,21H,5,9,11-13,15H2/t18-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367443
PNG
(CHEMBL45778)
Show SMILES CCCCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C15H23NO/c1-2-3-9-16-10-5-7-14(12-16)13-6-4-8-15(17)11-13/h4,6,8,11,14,17H,2-3,5,7,9-10,12H2,1H3/t14-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018654
PNG
(4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CCCN1CCCC2C1CCc1cc(O)ccc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-15-14-7-6-13(18)11-12(14)5-8-16(15)17/h6-7,11,15-16,18H,2-5,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018654
PNG
(4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CCCN1CCCC2C1CCc1cc(O)ccc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-15-14-7-6-13(18)11-12(14)5-8-16(15)17/h6-7,11,15-16,18H,2-5,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018644
PNG
(CHEMBL68432 | rac-4-Butyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C17H25NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h6,8,12,15,17,19H,2-5,7,9-11H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018644
PNG
(CHEMBL68432 | rac-4-Butyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C17H25NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h6,8,12,15,17,19H,2-5,7,9-11H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018651
PNG
(CHEMBL69500 | rac-4-Benzyl-1,2,3,4,4a,5,6,10b-octa...)
Show SMILES Oc1ccc2CCC3C(CCCN3Cc3ccccc3)c2c1
Show InChI InChI=1S/C20H23NO/c22-17-10-8-16-9-11-20-18(19(16)13-17)7-4-12-21(20)14-15-5-2-1-3-6-15/h1-3,5-6,8,10,13,18,20,22H,4,7,9,11-12,14H2
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018658
PNG
(CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...)
Show SMILES COc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1
Show InChI InChI=1S/C22H27NO/c1-24-19-11-9-18-10-12-22-20(21(18)16-19)8-5-14-23(22)15-13-17-6-3-2-4-7-17/h2-4,6-7,9,11,16,20,22H,5,8,10,12-15H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367448
PNG
(CHEMBL66208)
Show SMILES Oc1cccc(c1)[C@@H]1CCCN(CCc2ccccc2)C1
Show InChI InChI=1S/C19H23NO/c21-19-10-4-8-17(14-19)18-9-5-12-20(15-18)13-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18,21H,5,9,11-13,15H2/t18-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018662
PNG
(1-Propyl-3-(3-trifluoromethyl-phenyl)-piperidine |...)
Show SMILES CCCN1CCCC(C1)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C15H20F3N/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018666
PNG
(4-Butyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quino...)
Show SMILES CCCCN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C17H25NO/c1-2-3-11-18-12-5-7-14-13-6-4-8-17(19)15(13)9-10-16(14)18/h4,6,8,14,16,19H,2-3,5,7,9-12H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018665
PNG
(CHEMBL67440 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Show SMILES Oc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1
Show InChI InChI=1S/C21H25NO/c23-18-10-8-17-9-11-21-19(20(17)15-18)7-4-13-22(21)14-12-16-5-2-1-3-6-16/h1-3,5-6,8,10,15,19,21,23H,4,7,9,11-14H2
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367440
PNG
(CHEMBL48219)
Show SMILES CCCCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C15H23NO/c1-2-3-9-16-10-5-7-14(12-16)13-6-4-8-15(17)11-13/h4,6,8,11,14,17H,2-3,5,7,9-10,12H2,1H3/t14-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50010618
PNG
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)
Show SMILES CCCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50273466
PNG
((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Show SMILES CCCN1CCC[C@@H]2[C@@H]1CCc1c(O)cccc21 |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018666
PNG
(4-Butyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quino...)
Show SMILES CCCCN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C17H25NO/c1-2-3-11-18-12-5-7-14-13-6-4-8-17(19)15(13)9-10-16(14)18/h4,6,8,14,16,19H,2-3,5,7,9-12H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367448
PNG
(CHEMBL66208)
Show SMILES Oc1cccc(c1)[C@@H]1CCCN(CCc2ccccc2)C1
Show InChI InChI=1S/C19H23NO/c21-19-10-4-8-17(14-19)18-9-5-12-20(15-18)13-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18,21H,5,9,11-13,15H2/t18-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50452345
PNG
(CHEMBL2114053)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@@]1([H])CCCN2CCC |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50452345
PNG
(CHEMBL2114053)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@@]1([H])CCCN2CCC |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018664
PNG
(3-(3-Fluoro-phenyl)-1-propyl-piperidine | CHEMBL68...)
Show SMILES CCCN1CCCC(C1)c1cccc(F)c1
Show InChI InChI=1S/C14H20FN/c1-2-8-16-9-4-6-13(11-16)12-5-3-7-14(15)10-12/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018650
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3
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n/an/a 63n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Compound was tested in vivo for binding affinity against D2 receptor using nonradiolabeled 5,6-di-n-Pr-ADTN

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018661
PNG
(CHEMBL70929 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Show SMILES Oc1cccc2C3CCCN(CCc4ccccc4)C3CCc12
Show InChI InChI=1S/C21H25NO/c23-21-10-4-8-17-18-9-5-14-22(20(18)12-11-19(17)21)15-13-16-6-2-1-3-7-16/h1-4,6-8,10,18,20,23H,5,9,11-15H2
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n/an/a 65n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018660
PNG
(CHEMBL305793 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octa...)
Show SMILES CCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C15H21NO/c1-2-16-9-3-4-13-14-10-12(17)7-5-11(14)6-8-15(13)16/h5,7,10,13,15,17H,2-4,6,8-9H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50047143
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-7-ol...)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@]1([H])CCCN2
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2/t10?,12-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018646
PNG
(CHEMBL68952 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C15H21NO/c1-2-16-10-4-6-12-11-5-3-7-15(17)13(11)8-9-14(12)16/h3,5,7,12,14,17H,2,4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018660
PNG
(CHEMBL305793 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octa...)
Show SMILES CCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C15H21NO/c1-2-16-9-3-4-13-14-10-12(17)7-5-11(14)6-8-15(13)16/h5,7,10,13,15,17H,2-4,6,8-9H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367447
PNG
(CHEMBL47750)
Show SMILES CCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C13H19NO/c1-2-14-8-4-6-12(10-14)11-5-3-7-13(15)9-11/h3,5,7,9,12,15H,2,4,6,8,10H2,1H3/t12-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018656
PNG
(4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C14H19NO/c1-15-9-3-5-11-10-4-2-6-14(16)12(10)7-8-13(11)15/h2,4,6,11,13,16H,3,5,7-9H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50452345
PNG
(CHEMBL2114053)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@@]1([H])CCCN2CCC |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50452345
PNG
(CHEMBL2114053)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@@]1([H])CCCN2CCC |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50010617
PNG
((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50452347
PNG
(CHEMBL306162)
Show SMILES [H][C@@]12CCc3c(O)cccc3[C@]1([H])CCCN2CCC
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367442
PNG
(CHEMBL424223)
Show SMILES CC(C)N1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-11(2)15-8-4-6-13(10-15)12-5-3-7-14(16)9-12/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t13-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018667
PNG
(4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C14H19NO/c1-15-8-2-3-12-13-9-11(16)6-4-10(13)5-7-14(12)15/h4,6,9,12,14,16H,2-3,5,7-8H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018646
PNG
(CHEMBL68952 | rac-4-Ethyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C15H21NO/c1-2-16-10-4-6-12-11-5-3-7-15(17)13(11)8-9-14(12)16/h3,5,7,12,14,17H,2,4,6,8-10H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367444
PNG
(CHEMBL432125)
Show SMILES CC(C)N1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-11(2)15-8-4-6-13(10-15)12-5-3-7-14(16)9-12/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t13-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018667
PNG
(4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C14H19NO/c1-15-8-2-3-12-13-9-11(16)6-4-10(13)5-7-14(12)15/h4,6,9,12,14,16H,2-3,5,7-8H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367440
PNG
(CHEMBL48219)
Show SMILES CCCCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C15H23NO/c1-2-3-9-16-10-5-7-14(12-16)13-6-4-8-15(17)11-13/h4,6,8,11,14,17H,2-3,5,7,9-10,12H2,1H3/t14-/m1/s1
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n/an/a 275n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018648
PNG
(4-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL305438)
Show SMILES CCCN1CCCC(C1)c1ccc(O)cc1
Show InChI InChI=1S/C14H21NO/c1-2-9-15-10-3-4-13(11-15)12-5-7-14(16)8-6-12/h5-8,13,16H,2-4,9-11H2,1H3
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n/an/a 276n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367442
PNG
(CHEMBL424223)
Show SMILES CC(C)N1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-11(2)15-8-4-6-13(10-15)12-5-3-7-14(16)9-12/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t13-/m1/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367446
PNG
(CHEMBL49617)
Show SMILES CN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C12H17NO/c1-13-7-3-5-11(9-13)10-4-2-6-12(14)8-10/h2,4,6,8,11,14H,3,5,7,9H2,1H3/t11-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50010617
PNG
((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Show SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m1/s1
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n/an/a 420n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018658
PNG
(CHEMBL70186 | rac-9-Methoxy-4-phenethyl-1,2,3,4,4a...)
Show SMILES COc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1
Show InChI InChI=1S/C22H27NO/c1-24-19-11-9-18-10-12-22-20(21(18)16-19)8-5-14-23(22)15-13-17-6-3-2-4-7-17/h2-4,6-7,9,11,16,20,22H,5,8,10,12-15H2,1H3
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367441
PNG
(CHEMBL8268)
Show SMILES Oc1cccc(c1)[C@H]1CCCNC1
Show InChI InChI=1S/C11H15NO/c13-11-5-1-3-9(7-11)10-4-2-6-12-8-10/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-/m0/s1
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University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50273466
PNG
((+/-)-trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrob...)
Show SMILES CCCN1CCC[C@@H]2[C@@H]1CCc1c(O)cccc21 |r|
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15-/m0/s1
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n/an/a 438n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018643
PNG
((R,R)-4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[...)
Show SMILES CCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h5,7,11,14,16,18H,2-4,6,8-10H2,1H3
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n/an/a 520n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018656
PNG
(4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CN1CCCC2C1CCc1c(O)cccc21
Show InChI InChI=1S/C14H19NO/c1-15-9-3-5-11-10-4-2-6-14(16)12(10)7-8-13(11)15/h2,4,6,11,13,16H,3,5,7-9H2,1H3
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n/an/a 610n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018654
PNG
(4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CCCN1CCCC2C1CCc1cc(O)ccc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-15-14-7-6-13(18)11-12(14)5-8-16(15)17/h6-7,11,15-16,18H,2-5,8-10H2,1H3
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n/an/a 730n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018654
PNG
(4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quin...)
Show SMILES CCCN1CCCC2C1CCc1cc(O)ccc21
Show InChI InChI=1S/C16H23NO/c1-2-9-17-10-3-4-15-14-7-6-13(18)11-12(14)5-8-16(15)17/h6-7,11,15-16,18H,2-5,8-10H2,1H3
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n/an/a 730n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018662
PNG
(1-Propyl-3-(3-trifluoromethyl-phenyl)-piperidine |...)
Show SMILES CCCN1CCCC(C1)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C15H20F3N/c1-2-8-19-9-4-6-13(11-19)12-5-3-7-14(10-12)15(16,17)18/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3
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n/an/a 786n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018665
PNG
(CHEMBL67440 | rac-4-Phenethyl-1,2,3,4,4a,5,6,10b-o...)
Show SMILES Oc1ccc2CCC3C(CCCN3CCc3ccccc3)c2c1
Show InChI InChI=1S/C21H25NO/c23-18-10-8-17-9-11-21-19(20(17)15-18)7-4-13-22(21)14-12-16-5-2-1-3-6-16/h1-3,5-6,8,10,15,19,21,23H,4,7,9,11-14H2
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n/an/a 990n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367445
PNG
(CHEMBL49597)
Show SMILES CCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C13H19NO/c1-2-14-8-4-6-12(10-14)11-5-3-7-13(15)9-11/h3,5,7,9,12,15H,2,4,6,8,10H2,1H3/t12-/m1/s1
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n/an/a 1.03E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367449
PNG
(CHEMBL68855)
Show SMILES Oc1cccc(c1)[C@H]1CCCN(CCc2ccccc2)C1
Show InChI InChI=1S/C19H23NO/c21-19-10-4-8-17(14-19)18-9-5-12-20(15-18)13-11-16-6-2-1-3-7-16/h1-4,6-8,10,14,18,21H,5,9,11-13,15H2/t18-/m0/s1
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n/an/a 1.24E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367445
PNG
(CHEMBL49597)
Show SMILES CCN1CCC[C@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C13H19NO/c1-2-14-8-4-6-12(10-14)11-5-3-7-13(15)9-11/h3,5,7,9,12,15H,2,4,6,8,10H2,1H3/t12-/m1/s1
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n/an/a 1.32E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50452344
PNG
(CHEMBL2114055)
Show SMILES [H][C@@]12CCc3c(O)cccc3[C@@]1([H])CCCN2 |r|
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2/t10-,12-/m1/s1
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n/an/a 1.55E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50010618
PNG
((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)
Show SMILES CCCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1
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n/an/a 1.71E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50452348
PNG
(CHEMBL8033)
Show SMILES Oc1cccc(c1)[C@@H]1CCCNC1
Show InChI InChI=1S/C11H15NO/c13-11-5-1-3-9(7-11)10-4-2-6-12-8-10/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-/m1/s1
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n/an/a 1.75E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018653
PNG
((R)-3-(1-Methyl-piperidin-3-yl)-phenol | (s)-3-(1-...)
Show SMILES CN1CCCC(C1)c1cccc(O)c1
Show InChI InChI=1S/C12H17NO/c1-13-7-3-5-11(9-13)10-4-2-6-12(14)8-10/h2,4,6,8,11,14H,3,5,7,9H2,1H3
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n/an/a 1.91E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018649
PNG
((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...)
Show SMILES CCCN1CCCC2C1CCc1cccc(O)c21
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h3,5,7,13-14,18H,2,4,6,8-11H2,1H3
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n/an/a 1.93E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018653
PNG
((R)-3-(1-Methyl-piperidin-3-yl)-phenol | (s)-3-(1-...)
Show SMILES CN1CCCC(C1)c1cccc(O)c1
Show InChI InChI=1S/C12H17NO/c1-13-7-3-5-11(9-13)10-4-2-6-12(14)8-10/h2,4,6,8,11,14H,3,5,7,9H2,1H3
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n/an/a 1.95E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50452344
PNG
(CHEMBL2114055)
Show SMILES [H][C@@]12CCc3c(O)cccc3[C@@]1([H])CCCN2 |r|
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2/t10-,12-/m1/s1
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n/an/a 2.37E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367443
PNG
(CHEMBL45778)
Show SMILES CCCCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C15H23NO/c1-2-3-9-16-10-5-7-14(12-16)13-6-4-8-15(17)11-13/h4,6,8,11,14,17H,2-3,5,7,9-10,12H2,1H3/t14-/m0/s1
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n/an/a 2.67E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018644
PNG
(CHEMBL68432 | rac-4-Butyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C17H25NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h6,8,12,15,17,19H,2-5,7,9-11H2,1H3
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n/an/a 2.99E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018651
PNG
(CHEMBL69500 | rac-4-Benzyl-1,2,3,4,4a,5,6,10b-octa...)
Show SMILES Oc1ccc2CCC3C(CCCN3Cc3ccccc3)c2c1
Show InChI InChI=1S/C20H23NO/c22-17-10-8-16-9-11-20-18(19(16)13-17)7-4-12-21(20)14-15-5-2-1-3-6-15/h1-3,5-6,8,10,13,18,20,22H,4,7,9,11-12,14H2
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n/an/a 3.44E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367447
PNG
(CHEMBL47750)
Show SMILES CCN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C13H19NO/c1-2-14-8-4-6-12(10-14)11-5-3-7-13(15)9-11/h3,5,7,9,12,15H,2,4,6,8,10H2,1H3/t12-/m0/s1
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n/an/a 3.49E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50047143
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-7-ol...)
Show SMILES [H][C@]12CCc3c(O)cccc3[C@]1([H])CCCN2
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2/t10?,12-/m0/s1
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n/an/a 3.61E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018657
PNG
(CHEMBL68989 | rac-4-Butyl-9-methoxy-1,2,3,4,4a,5,6...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(OC)cc21
Show InChI InChI=1S/C18H27NO/c1-3-4-11-19-12-5-6-16-17-13-15(20-2)9-7-14(17)8-10-18(16)19/h7,9,13,16,18H,3-6,8,10-12H2,1-2H3
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n/an/a 3.84E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367446
PNG
(CHEMBL49617)
Show SMILES CN1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C12H17NO/c1-13-7-3-5-11(9-13)10-4-2-6-12(14)8-10/h2,4,6,8,11,14H,3,5,7,9H2,1H3/t11-/m0/s1
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n/an/a 4.12E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50367441
PNG
(CHEMBL8268)
Show SMILES Oc1cccc(c1)[C@H]1CCCNC1
Show InChI InChI=1S/C11H15NO/c13-11-5-1-3-9(7-11)10-4-2-6-12-8-10/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-/m0/s1
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n/an/a 4.57E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018642
PNG
(CHEMBL69169 | rac-4-Benzyl-9-methoxy-1,2,3,4,4a,5,...)
Show SMILES COc1ccc2CCC3C(CCCN3Cc3ccccc3)c2c1
Show InChI InChI=1S/C21H25NO/c1-23-18-11-9-17-10-12-21-19(20(17)14-18)8-5-13-22(21)15-16-6-3-2-4-7-16/h2-4,6-7,9,11,14,19,21H,5,8,10,12-13,15H2,1H3
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n/an/a 5.52E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018647
PNG
((R,R)-1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoli...)
Show SMILES Oc1cccc2C3CCCNC3CCc12
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2
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n/an/a 7.50E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018664
PNG
(3-(3-Fluoro-phenyl)-1-propyl-piperidine | CHEMBL68...)
Show SMILES CCCN1CCCC(C1)c1cccc(F)c1
Show InChI InChI=1S/C14H20FN/c1-2-8-16-9-4-6-13(11-16)12-5-3-7-14(15)10-12/h3,5,7,10,13H,2,4,6,8-9,11H2,1H3
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n/an/a 8.06E+3n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018644
PNG
(CHEMBL68432 | rac-4-Butyl-1,2,3,4,4a,5,6,10b-octah...)
Show SMILES CCCCN1CCCC2C1CCc1ccc(O)cc21
Show InChI InChI=1S/C17H25NO/c1-2-3-10-18-11-4-5-15-16-12-14(19)8-6-13(16)7-9-17(15)18/h6,8,12,15,17,19H,2-5,7,9-11H2,1H3
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n/an/a 1.04E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Compound was tested in vitro for binding affinity against Dopamine receptor D2 using [3H]-spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018652
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-9-ol...)
Show SMILES Oc1ccc2CCC3NCCCC3c2c1
Show InChI InChI=1S/C13H17NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h3,5,8,11,13-15H,1-2,4,6-7H2
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n/an/a 1.16E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018652
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-9-ol...)
Show SMILES Oc1ccc2CCC3NCCCC3c2c1
Show InChI InChI=1S/C13H17NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h3,5,8,11,13-15H,1-2,4,6-7H2
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n/an/a 1.16E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50367444
PNG
(CHEMBL432125)
Show SMILES CC(C)N1CCC[C@@H](C1)c1cccc(O)c1
Show InChI InChI=1S/C14H21NO/c1-11(2)15-8-4-6-13(10-15)12-5-3-7-14(16)9-12/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3/t13-/m0/s1
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n/an/a 1.22E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018648
PNG
(4-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL305438)
Show SMILES CCCN1CCCC(C1)c1ccc(O)cc1
Show InChI InChI=1S/C14H21NO/c1-2-9-15-10-3-4-13(11-15)12-5-7-14(16)8-6-12/h5-8,13,16H,2-4,9-11H2,1H3
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n/an/a 1.30E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50018647
PNG
((R,R)-1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoli...)
Show SMILES Oc1cccc2C3CCCNC3CCc12
Show InChI InChI=1S/C13H17NO/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1,3,5,10,12,14-15H,2,4,6-8H2
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n/an/a 1.49E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
Sigma non-opioid intracellular receptor 1


(RAT)		BDBM50452348
PNG
(CHEMBL8033)
Show SMILES Oc1cccc(c1)[C@@H]1CCCNC1
Show InChI InChI=1S/C11H15NO/c13-11-5-1-3-9(7-11)10-4-2-6-12-8-10/h1,3,5,7,10,12-13H,2,4,6,8H2/t10-/m1/s1
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n/an/a 1.56E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018652
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-9-ol...)
Show SMILES Oc1ccc2CCC3NCCCC3c2c1
Show InChI InChI=1S/C13H17NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h3,5,8,11,13-15H,1-2,4,6-7H2
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n/an/a 3.04E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018652
PNG
(1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinolin-9-ol...)
Show SMILES Oc1ccc2CCC3NCCCC3c2c1
Show InChI InChI=1S/C13H17NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h3,5,8,11,13-15H,1-2,4,6-7H2
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n/an/a 3.04E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50018649
PNG
((4aR,10bS)-44-Propyl-1,2,3,4,4a,5,6,10b-octahydro-...)
Show SMILES CCCN1CCCC2C1CCc1cccc(O)c21
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h3,5,7,13-14,18H,2,4,6,8-11H2,1H3
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n/an/a 6.18E+4n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))		BDBM50452347
PNG
(CHEMBL306162)
Show SMILES [H][C@@]12CCc3c(O)cccc3[C@]1([H])CCCN2CCC
Show InChI InChI=1S/C16H23NO/c1-2-10-17-11-4-6-13-12-5-3-7-16(18)14(12)8-9-15(13)17/h3,5,7,13,15,18H,2,4,6,8-11H2,1H3/t13-,15+/m0/s1
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n/an/a>1.00E+5n/an/an/an/an/an/a



University of G£teborg

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligand

J Med Chem 30: 2169-74 (1988)


BindingDB Entry DOI: 10.7270/Q2MW2HQJ
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%