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13 similar compounds to monomer 50010301

Compile data set for download or QSAR
Wt: 362.2
BDBM86264
Wt: 362.2
BDBM86267
Wt: 358.2
BDBM50004793
Wt: 318.2
BDBM50004797
Wt: 334.2
BDBM50007698
Wt: 348.2
BDBM50007700
Wt: 347.2
BDBM50010290
Wt: 332.2
BDBM50016792
Purchase
Wt: 417.3
BDBM50029347
Wt: 431.4
BDBM50029350
Wt: 434.3
BDBM50052732
Wt: 256.1
BDBM50161626
Wt: 332.2
BDBM50368313
Purchase

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 34 hits for monomerid = 86264,86267,50004793,50004797,50007698,50007700,50010290,50016792,50029347,50029350,50052732,50161626,50368313   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50368313
PNG
(CHEMBL1744079)
Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H](C1)c1ccccc1
Show InChI InChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1
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0.580n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatum


J Med Chem 35: 67-72 (1992)


Article DOI: 10.1021/jm00079a008
BindingDB Entry DOI: 10.7270/Q2P84CHC
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50004793
PNG
(3-Allyl-8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Show SMILES Oc1cc2C(CN(CC=C)CCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C19H20BrNO/c1-2-9-21-10-8-15-11-18(20)19(22)12-16(15)17(13-21)14-6-4-3-5-7-14/h2-7,11-12,17,22H,1,8-10,13H2
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0.900n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatum


J Med Chem 35: 67-72 (1992)


Article DOI: 10.1021/jm00079a008
BindingDB Entry DOI: 10.7270/Q2P84CHC
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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1.10n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50007700
PNG
(6-Bromo-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1
Show InChI InChI=1S/C17H18BrNO2/c1-19-8-7-12-13(9-15(20)17(21)16(12)18)14(10-19)11-5-3-2-4-6-11/h2-6,9,14,20-21H,7-8,10H2,1H3
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1.20n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50010290
PNG
(5-(4-Amino-phenyl)-8-bromo-3-methyl-2,3,4,5-tetrah...)
Show SMILES CN1CCc2cc(Br)c(O)cc2C(C1)c1ccc(N)cc1
Show InChI InChI=1S/C17H19BrN2O/c1-20-7-6-12-8-16(18)17(21)9-14(12)15(10-20)11-2-4-13(19)5-3-11/h2-5,8-9,15,21H,6-7,10,19H2,1H3
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2.30n/an/an/an/an/an/an/an/a



Research Biochemicals Inc.

Curated by ChEMBL


Assay Description
Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkey


J Med Chem 34: 3235-41 (1991)


Article DOI: 10.1021/jm00115a012
BindingDB Entry DOI: 10.7270/Q2KS6S5V
More data for this
Ligand-Target Pair
Dopamine D5 receptor


(Homo sapiens (Human))
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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3.42n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50004797
PNG
(8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES Oc1cc2C(CNCCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C16H16BrNO/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,18-19H,6-7,10H2
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4.10n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatum


J Med Chem 35: 67-72 (1992)


Article DOI: 10.1021/jm00079a008
BindingDB Entry DOI: 10.7270/Q2P84CHC
More data for this
Ligand-Target Pair
Dopamine D5 receptor


(Homo sapiens (Human))
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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4.36n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50007698
PNG
(6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES Oc1cc2C(CNCCc2c(Br)c1O)c1ccccc1
Show InChI InChI=1S/C16H16BrNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2
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12n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at Dopamine receptor D1


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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19.3n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50007698
PNG
(6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES Oc1cc2C(CNCCc2c(Br)c1O)c1ccccc1
Show InChI InChI=1S/C16H16BrNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2
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39n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the binding affinity towards Dopamine receptor D2 at high affinity state.


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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45.8n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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124n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
adrenergic Alpha2


(RAT)
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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186n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50052732
PNG
(8-Bromo-5-phenyl-3-((E)-3-phenyl-allyl)-2,3,4,5-te...)
Show SMILES Oc1cc2C(CN(C\C=C\c3ccccc3)CCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C25H24BrNO/c26-24-16-21-13-15-27(14-7-10-19-8-3-1-4-9-19)18-23(22(21)17-25(24)28)20-11-5-2-6-12-20/h1-12,16-17,23,28H,13-15,18H2/b10-7+
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209n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membrane


J Med Chem 39: 3423-8 (1996)


Article DOI: 10.1021/jm960143p
BindingDB Entry DOI: 10.7270/Q26D5S3C
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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409n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM86267
PNG
(MCL-214)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1C
Show InChI InChI=1S/C18H20BrNO2/c1-11-5-3-4-6-12(11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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467n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50007700
PNG
(6-Bromo-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1
Show InChI InChI=1S/C17H18BrNO2/c1-19-8-7-12-13(9-15(20)17(21)16(12)18)14(10-19)11-5-3-2-4-6-11/h2-6,9,14,20-21H,7-8,10H2,1H3
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490n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
adrenergic Alpha2


(RAT)
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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493n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50004793
PNG
(3-Allyl-8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-ben...)
Show SMILES Oc1cc2C(CN(CC=C)CCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C19H20BrNO/c1-2-9-21-10-8-15-11-18(20)19(22)12-16(15)17(13-21)14-6-4-3-5-7-14/h2-7,11-12,17,22H,1,8-10,13H2
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629n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2


J Med Chem 35: 67-72 (1992)


Article DOI: 10.1021/jm00079a008
BindingDB Entry DOI: 10.7270/Q2P84CHC
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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1.03E+3n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50029347
PNG
(8-Bromo-3-(4-dimethylamino-butyl)-5-phenyl-2,3,4,5...)
Show SMILES CN(C)CCCCN1CCc2cc(Br)c(O)cc2C(C1)c1ccccc1
Show InChI InChI=1S/C22H29BrN2O/c1-24(2)11-6-7-12-25-13-10-18-14-21(23)22(26)15-19(18)20(16-25)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,26H,6-7,10-13,16H2,1-2H3
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1.49E+3n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.


J Med Chem 38: 4284-93 (1995)


Article DOI: 10.1021/jm00021a018
BindingDB Entry DOI: 10.7270/Q27D2VSB
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50010290
PNG
(5-(4-Amino-phenyl)-8-bromo-3-methyl-2,3,4,5-tetrah...)
Show SMILES CN1CCc2cc(Br)c(O)cc2C(C1)c1ccc(N)cc1
Show InChI InChI=1S/C17H19BrN2O/c1-20-7-6-12-8-16(18)17(21)9-14(12)15(10-20)11-2-4-13(19)5-3-11/h2-5,8-9,15,21H,6-7,10,19H2,1H3
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1.60E+3n/an/an/an/an/an/an/an/a



Research Biochemicals Inc.

Curated by ChEMBL


Assay Description
Binding affinity against dopamine receptor D2 by using [3H]spiperone as radioligand in caudate-putamen of monkey


J Med Chem 34: 3235-41 (1991)


Article DOI: 10.1021/jm00115a012
BindingDB Entry DOI: 10.7270/Q2KS6S5V
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50007698
PNG
(6-Bromo-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES Oc1cc2C(CNCCc2c(Br)c1O)c1ccccc1
Show InChI InChI=1S/C16H16BrNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2
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2.00E+3n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the binding affinity towards Dopamine receptor D2 at low affinity state.


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50029350
PNG
(CHEMBL135834 | [4-(7-Bromo-8-methoxy-1-phenyl-1,2,...)
Show SMILES COc1cc2C(CN(CCCCN(C)C)CCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C23H31BrN2O/c1-25(2)12-7-8-13-26-14-11-19-15-22(24)23(27-3)16-20(19)21(17-26)18-9-5-4-6-10-18/h4-6,9-10,15-16,21H,7-8,11-14,17H2,1-3H3
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2.49E+3n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 from rat striatal membranes, using [3H]sulpiride as radioligand.


J Med Chem 38: 4284-93 (1995)


Article DOI: 10.1021/jm00021a018
BindingDB Entry DOI: 10.7270/Q27D2VSB
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50007700
PNG
(6-Bromo-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccccc1
Show InChI InChI=1S/C17H18BrNO2/c1-19-8-7-12-13(9-15(20)17(21)16(12)18)14(10-19)11-5-3-2-4-6-11/h2-6,9,14,20-21H,7-8,10H2,1H3
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4.00E+3n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
The compound was evaluated for the binding affinity towards dopamine receptor D2 at low affinity state.


J Med Chem 34: 3366-71 (1992)


Article DOI: 10.1021/jm00116a004
BindingDB Entry DOI: 10.7270/Q26H4J17
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50004797
PNG
(8-Bromo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES Oc1cc2C(CNCCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C16H16BrNO/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,18-19H,6-7,10H2
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5.76E+3n/an/an/an/an/an/an/an/a



Northeastern University

Curated by ChEMBL


Assay Description
In vitro ability to inhibit [3H]spiperone binding to Dopamine receptor D2


J Med Chem 35: 67-72 (1992)


Article DOI: 10.1021/jm00079a008
BindingDB Entry DOI: 10.7270/Q2P84CHC
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50029350
PNG
(CHEMBL135834 | [4-(7-Bromo-8-methoxy-1-phenyl-1,2,...)
Show SMILES COc1cc2C(CN(CCCCN(C)C)CCc2cc1Br)c1ccccc1
Show InChI InChI=1S/C23H31BrN2O/c1-25(2)12-7-8-13-26-14-11-19-15-22(24)23(27-3)16-20(19)21(17-26)18-9-5-4-6-10-18/h4-6,9-10,15-16,21H,7-8,11-14,17H2,1-3H3
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>1.00E+4n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.


J Med Chem 38: 4284-93 (1995)


Article DOI: 10.1021/jm00021a018
BindingDB Entry DOI: 10.7270/Q27D2VSB
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM86264
PNG
(MCL-212)
Show SMILES CN1CCc2c(Br)c(O)c(O)cc2C(C1)c1ccc(C)cc1
Show InChI InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Harvard University

Curated by PDSP Ki Database




Eur J Pharmacol 474: 137-40 (2003)


BindingDB Entry DOI: 10.7270/Q2DN43MQ
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50029347
PNG
(8-Bromo-3-(4-dimethylamino-butyl)-5-phenyl-2,3,4,5...)
Show SMILES CN(C)CCCCN1CCc2cc(Br)c(O)cc2C(C1)c1ccccc1
Show InChI InChI=1S/C22H29BrN2O/c1-24(2)11-6-7-12-25-13-10-18-14-21(23)22(26)15-19(18)20(16-25)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,26H,6-7,10-13,16H2,1-2H3
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>1.00E+4n/an/an/an/an/an/an/an/a



National Institutes of Health

Curated by ChEMBL


Assay Description
Binding affinity against Dopamine receptor D2 from rat striatal membranes, using [3H]sulpiride as radioligand.


J Med Chem 38: 4284-93 (1995)


Article DOI: 10.1021/jm00021a018
BindingDB Entry DOI: 10.7270/Q27D2VSB
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50161626
PNG
(8-Bromo-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES CC1CNCCc2cc(O)c(Br)cc12
Show InChI InChI=1S/C11H14BrNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3
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n/an/an/an/a 63n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2B receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50161626
PNG
(8-Bromo-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES CC1CNCCc2cc(O)c(Br)cc12
Show InChI InChI=1S/C11H14BrNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3
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n/an/an/an/a 3n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2A receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50016792
PNG
(8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H](C1)c1ccccc1
Show InChI InChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1
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n/an/an/a 2.30n/an/an/an/an/a



University of Pennsylvania

Curated by ChEMBL


Assay Description
Compound was evaluated in vitro for the binding affinity to the rat striatal homogenate.


J Med Chem 32: 1431-5 (1989)


Article DOI: 10.1021/jm00127a005
BindingDB Entry DOI: 10.7270/Q2KD1WWT
More data for this
Ligand-Target Pair
Serotonin receptor (2b and 2c)


(Homo sapiens (Human))
BDBM50161626
PNG
(8-Bromo-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]aze...)
Show SMILES CC1CNCCc2cc(O)c(Br)cc12
Show InChI InChI=1S/C11H14BrNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3
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n/an/an/an/a 190n/an/an/an/a



Arena Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Effective concentration towards 5-hydroxytryptamine 2C receptors transfected in HEK-293 cells was determined by measuring [3H]-phosphoinositol releas...


Bioorg Med Chem Lett 15: 1467-70 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.080
BindingDB Entry DOI: 10.7270/Q21R6Q0G
More data for this
Ligand-Target Pair