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PubMed code 7200145

Compile data set for download or QSAR
Found 22 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
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50001955
PNG
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r|
Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
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n/an/a 1.40n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM81195
PNG
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Show SMILES NC1CCc2cc(O)c(O)cc2C1
Show InChI InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2
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n/an/a 1.70n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50001955
PNG
((-)6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]qu...)
Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r|
Show InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
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n/an/a 1.80n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM55121
PNG
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Show SMILES NCCc1ccc(O)c(O)c1
Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
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n/an/a 2n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM55121
PNG
(3-HYDROXYTYRAMINE HYDROCHLORIDE | 4-(2-aminoethyl)...)
Show SMILES NCCc1ccc(O)c(O)c1
Show InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
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n/an/a 2.10n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair		3D
3D Structure (crystal)
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM81195
PNG
((+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaph...)
Show SMILES NC1CCc2cc(O)c(O)cc2C1
Show InChI InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2
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n/an/a 3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224281
PNG
(CHEMBL334191)
Show SMILES NC1CC2CC1c1cc(O)c(O)cc21 |TLB:0:1:6.13:4,THB:7:6:4:1.2,12:13:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2
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n/an/a 7.80n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224281
PNG
(CHEMBL334191)
Show SMILES NC1CC2CC1c1cc(O)c(O)cc21 |TLB:0:1:6.13:4,THB:7:6:4:1.2,12:13:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2
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n/an/a 7.80n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224282
PNG
(CHEMBL121070)
Show SMILES NC1CC2CC1c1c2ccc(O)c1O |TLB:0:1:6.7:4,THB:12:6:4:1.2,8:7:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-8-4-5-3-7(8)10-6(5)1-2-9(13)11(10)14/h1-2,5,7-8,13-14H,3-4,12H2
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n/an/a 33n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224280
PNG
(CHEMBL331550)
Show SMILES NC1CC2CC1c1ccc(O)c(O)c21 |TLB:0:1:6.13:4,THB:11:13:4:1.2,7:6:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-8-4-5-3-7(8)6-1-2-9(13)11(14)10(5)6/h1-2,5,7-8,13-14H,3-4,12H2
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n/an/a 81n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224282
PNG
(CHEMBL121070)
Show SMILES NC1CC2CC1c1c2ccc(O)c1O |TLB:0:1:6.7:4,THB:12:6:4:1.2,8:7:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-8-4-5-3-7(8)10-6(5)1-2-9(13)11(10)14/h1-2,5,7-8,13-14H,3-4,12H2
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n/an/a 300n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224281
PNG
(CHEMBL334191)
Show SMILES NC1CC2CC1c1cc(O)c(O)cc21 |TLB:0:1:6.13:4,THB:7:6:4:1.2,12:13:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2
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n/an/a 420n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224281
PNG
(CHEMBL334191)
Show SMILES NC1CC2CC1c1cc(O)c(O)cc21 |TLB:0:1:6.13:4,THB:7:6:4:1.2,12:13:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-9-2-5-1-8(9)7-4-11(14)10(13)3-6(5)7/h3-5,8-9,13-14H,1-2,12H2
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n/an/a 420n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224280
PNG
(CHEMBL331550)
Show SMILES NC1CC2CC1c1ccc(O)c(O)c21 |TLB:0:1:6.13:4,THB:11:13:4:1.2,7:6:4:1.2|
Show InChI InChI=1S/C11H13NO2/c12-8-4-5-3-7(8)6-1-2-9(13)11(14)10(5)6/h1-2,5,7-8,13-14H,3-4,12H2
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n/an/a 540n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224278
PNG
(CHEMBL332459)
Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5|
Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3
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n/an/a 610n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224278
PNG
(CHEMBL332459)
Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5|
Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3
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n/an/a 610n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224278
PNG
(CHEMBL332459)
Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5|
Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3
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n/an/a 7.50E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224278
PNG
(CHEMBL332459)
Show SMILES CNC1CC2CC1c1cc(O)c(O)cc21 |THB:8:7:5:2.3,13:14:5:2.3,1:2:7.14:5|
Show InChI InChI=1S/C12H15NO2/c1-13-10-3-6-2-9(10)8-5-12(15)11(14)4-7(6)8/h4-6,9-10,13-15H,2-3H2,1H3
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n/an/a 7.50E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224279
PNG
(CHEMBL122958)
Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4|
Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3
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n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224279
PNG
(CHEMBL122958)
Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4|
Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3
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n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224279
PNG
(CHEMBL122958)
Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4|
Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3
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n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration for half-maximal displacement of 1.0 nM [3H]ADTN specific binding from rat striatal membranes using 10E-5 sulpiride

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)		BDBM50224279
PNG
(CHEMBL122958)
Show SMILES CN(C)C1CC2CC1c1cc(O)c(O)cc21 |TLB:1:3:8.15:6,THB:9:8:6:3.4,14:15:6:3.4|
Show InChI InChI=1S/C13H17NO2/c1-14(2)11-4-7-3-10(11)9-6-13(16)12(15)5-8(7)9/h5-7,10-11,15-16H,3-4H2,1-2H3
PDB
MMDB

Reactome pathway
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UniProtKB/SwissProt

B.MOAD
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PC cid
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UniChem

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PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN

J Med Chem 25: 363-8 (1982)


BindingDB Entry DOI: 10.7270/Q2J67K44
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%