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PubMed code 11150177

Compile data set for download or QSAR
Found 43 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
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095744
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(N)=O)C(O)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)32(43)38-19-23-9-5-4-8-22(23)18-28(38)31(42)37-27(17-20-6-2-1-3-7-20)30(41)36-26(33(44)45)14-15-29(35)40/h1-13,25-28,39H,14-19,34H2,(H2,35,40)(H,36,41)(H,37,42)(H,44,45)
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 5n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095747
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(N)=O)C(O)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)32(43)38-19-23-9-5-4-8-22(23)18-28(38)31(42)37-27(17-20-6-2-1-3-7-20)30(41)36-26(33(44)45)14-15-29(35)40/h1-13,25-28,39H,14-19,34H2,(H2,35,40)(H,36,41)(H,37,42)(H,44,45)/t25?,26-,27?,28?/m1/s1
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 5.10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50068664
PNG
(2-[2-({(S)-2-[2-Amino-3-(4-hydroxy-phenyl)-propion...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C37H38N4O6/c38-30(19-26-15-17-29(42)18-16-26)36(45)41-23-28-14-8-7-13-27(28)22-33(41)35(44)39-31(20-24-9-3-1-4-10-24)34(43)40-32(37(46)47)21-25-11-5-2-6-12-25/h1-18,30-33,42H,19-23,38H2,(H,39,44)(H,40,43)(H,46,47)/t30-,31-,32-,33-/m0/s1
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 6.10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095739
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)/t24?,25?,26-,27?/m1/s1
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 7.10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50023923
PNG
(CHEMBL2370989)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(O)=O)C(N)=O
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)/t32-,33+,34-,35-,36-/m0/s1
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 7.80n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095754
PNG
(3-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(N)=O)C(O)=O
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)32(44)37-18-22-9-5-4-8-21(22)16-27(37)31(43)36-26(15-19-6-2-1-3-7-19)30(42)35-25(29(34)41)17-28(39)40/h1-13,24-27,38H,14-18,33H2,(H2,34,41)(H,35,42)(H,36,43)(H,39,40)
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 8.10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095754
PNG
(3-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(N)=O)C(O)=O
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)32(44)37-18-22-9-5-4-8-21(22)16-27(37)31(43)36-26(15-19-6-2-1-3-7-19)30(42)35-25(29(34)41)17-28(39)40/h1-13,24-27,38H,14-18,33H2,(H2,34,41)(H,35,42)(H,36,43)(H,39,40)
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 8.10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095756
PNG
(3-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)32(44)37-18-22-9-5-4-8-21(22)16-27(37)31(43)36-26(15-19-6-2-1-3-7-19)30(42)35-25(29(34)41)17-28(39)40/h1-13,24-27,38H,14-18,33H2,(H2,34,41)(H,35,42)(H,36,43)(H,39,40)/t24?,25-,26?,27?/m1/s1
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 9.5n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095749
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)41(54)48-25-30-14-8-7-13-29(30)24-36(48)40(53)47-35(23-27-11-5-2-6-12-27)39(52)46-34(22-26-9-3-1-4-10-26)38(51)45-33(42(55)56)19-20-37(44)50/h1-18,32-36,49H,19-25,43H2,(H2,44,50)(H,45,51)(H,46,52)(H,47,53)(H,55,56)/t32?,33-,34?,35?,36?/m1/s1
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 9.70n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095741
PNG
(4-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)33(45)38-19-23-9-5-4-8-22(23)18-28(38)32(44)37-27(17-20-6-2-1-3-7-20)31(43)36-26(30(35)42)14-15-29(40)41/h1-13,25-28,39H,14-19,34H2,(H2,35,42)(H,36,43)(H,37,44)(H,40,41)
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 9.90n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095745
PNG
(4-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(O)=O)C(N)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)33(45)38-19-23-9-5-4-8-22(23)18-28(38)32(44)37-27(17-20-6-2-1-3-7-20)31(43)36-26(30(35)42)14-15-29(40)41/h1-13,25-28,39H,14-19,34H2,(H2,35,42)(H,36,43)(H,37,44)(H,40,41)/t25?,26-,27?,28?/m1/s1
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 10n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095740
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(N)=O)C(O)=O
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)40(53)47-24-29-14-8-7-13-28(29)22-35(47)39(52)45-33(21-26-11-5-2-6-12-26)37(50)44-32(20-25-9-3-1-4-10-25)38(51)46-34(41(54)55)23-36(43)49/h1-18,31-35,48H,19-24,42H2,(H2,43,49)(H,44,50)(H,45,52)(H,46,51)(H,54,55)
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 14n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095750
PNG
(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Show SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O |r|
Show InChI InChI=1S/C36H43N5O7/c1-22(42)28(37)12-7-13-30(36(47)48)39-33(44)31(19-23-8-3-2-4-9-23)40-34(45)32-20-25-10-5-6-11-26(25)21-41(32)35(46)29(38)18-24-14-16-27(43)17-15-24/h2-6,8-11,14-17,28-32,43H,7,12-13,18-21,37-38H2,1H3,(H,39,44)(H,40,45)(H,47,48)/t28?,29?,30-,31?,32?/m1/s1
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 16n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095755
PNG
(4-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)/t32?,33-,34?,35?,36?/m1/s1
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 19.9n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095755
PNG
(4-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)/t32?,33-,34?,35?,36?/m1/s1
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 20n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095742
PNG
(3-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)41(55)47-24-29-14-8-7-13-28(29)22-35(47)40(54)46-34(21-26-11-5-2-6-12-26)39(53)45-33(20-25-9-3-1-4-10-25)38(52)44-32(37(43)51)23-36(49)50/h1-18,31-35,48H,19-24,42H2,(H2,43,51)(H,44,52)(H,45,53)(H,46,54)(H,49,50)
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 21n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095738
PNG
(6-Amino-2-{2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-...)
Show SMILES CC(=O)C(N)CCC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O
Show InChI InChI=1S/C45H52N6O8/c1-28(52)35(46)17-10-18-37(45(58)59)48-41(54)38(24-29-11-4-2-5-12-29)49-42(55)39(25-30-13-6-3-7-14-30)50-43(56)40-26-32-15-8-9-16-33(32)27-51(40)44(57)36(47)23-31-19-21-34(53)22-20-31/h2-9,11-16,19-22,35-40,53H,10,17-18,23-27,46-47H2,1H3,(H,48,54)(H,49,55)(H,50,56)(H,58,59)
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 22n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095743
PNG
(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Show SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O |r|
Show InChI InChI=1S/C36H43N5O7/c1-22(42)28(37)12-7-13-30(36(47)48)39-33(44)31(19-23-8-3-2-4-9-23)40-34(45)32-20-25-10-5-6-11-26(25)21-41(32)35(46)29(38)18-24-14-16-27(43)17-15-24/h2-6,8-11,14-17,28-32,43H,7,12-13,18-21,37-38H2,1H3,(H,39,44)(H,40,45)(H,47,48)
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 28n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095752
PNG
(4-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(O)=O)C(N)=O
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)
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 35n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095748
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)41(54)48-25-30-14-8-7-13-29(30)24-36(48)40(53)47-35(23-27-11-5-2-6-12-27)39(52)46-34(22-26-9-3-1-4-10-26)38(51)45-33(42(55)56)19-20-37(44)50/h1-18,32-36,49H,19-25,43H2,(H2,44,50)(H,45,51)(H,46,52)(H,47,53)(H,55,56)
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 38n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095737
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)
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 61n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50095746
PNG
(3-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(O)=O)C(N)=O
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)41(55)47-24-29-14-8-7-13-28(29)22-35(47)40(54)46-34(21-26-11-5-2-6-12-26)39(53)45-33(20-25-9-3-1-4-10-25)38(52)44-32(37(43)51)23-36(49)50/h1-18,31-35,48H,19-24,42H2,(H2,43,51)(H,44,52)(H,45,53)(H,46,54)(H,49,50)/t31?,32-,33?,34?,35?/m1/s1
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 69n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))		BDBM50041956
PNG
(2-{2-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C28H29N3O5/c29-23(14-19-10-12-22(32)13-11-19)27(34)31-17-21-9-5-4-8-20(21)16-25(31)26(33)30-24(28(35)36)15-18-6-2-1-3-7-18/h1-13,23-25,32H,14-17,29H2,(H,30,33)(H,35,36)/t23-,24-,25-/m0/s1
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 148n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor delta 1 on CHO cell membranes using [3H]DPDPE displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50023923
PNG
(CHEMBL2370989)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(O)=O)C(N)=O
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)/t32-,33+,34-,35-,36-/m0/s1
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 1.95E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095745
PNG
(4-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(O)=O)C(N)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)33(45)38-19-23-9-5-4-8-22(23)18-28(38)32(44)37-27(17-20-6-2-1-3-7-20)31(43)36-26(30(35)42)14-15-29(40)41/h1-13,25-28,39H,14-19,34H2,(H2,35,42)(H,36,43)(H,37,44)(H,40,41)/t25?,26-,27?,28?/m1/s1
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 3.28E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095756
PNG
(3-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)32(44)37-18-22-9-5-4-8-21(22)16-27(37)31(43)36-26(15-19-6-2-1-3-7-19)30(42)35-25(29(34)41)17-28(39)40/h1-13,24-27,38H,14-18,33H2,(H2,34,41)(H,35,42)(H,36,43)(H,39,40)/t24?,25-,26?,27?/m1/s1
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>4.00E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095738
PNG
(6-Amino-2-{2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-...)
Show SMILES CC(=O)C(N)CCC[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O
Show InChI InChI=1S/C45H52N6O8/c1-28(52)35(46)17-10-18-37(45(58)59)48-41(54)38(24-29-11-4-2-5-12-29)49-42(55)39(25-30-13-6-3-7-14-30)50-43(56)40-26-32-15-8-9-16-33(32)27-51(40)44(57)36(47)23-31-19-21-34(53)22-20-31/h2-9,11-16,19-22,35-40,53H,10,17-18,23-27,46-47H2,1H3,(H,48,54)(H,49,55)(H,50,56)(H,58,59)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095746
PNG
(3-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(O)=O)C(N)=O
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)41(55)47-24-29-14-8-7-13-28(29)22-35(47)40(54)46-34(21-26-11-5-2-6-12-26)39(53)45-33(20-25-9-3-1-4-10-25)38(52)44-32(37(43)51)23-36(49)50/h1-18,31-35,48H,19-24,42H2,(H2,43,51)(H,44,52)(H,45,53)(H,46,54)(H,49,50)/t31?,32-,33?,34?,35?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095742
PNG
(3-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)41(55)47-24-29-14-8-7-13-28(29)22-35(47)40(54)46-34(21-26-11-5-2-6-12-26)39(53)45-33(20-25-9-3-1-4-10-25)38(52)44-32(37(43)51)23-36(49)50/h1-18,31-35,48H,19-24,42H2,(H2,43,51)(H,44,52)(H,45,53)(H,46,54)(H,49,50)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095740
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(N)=O)C(O)=O
Show InChI InChI=1S/C41H44N6O8/c42-31(19-27-15-17-30(48)18-16-27)40(53)47-24-29-14-8-7-13-28(29)22-35(47)39(52)45-33(21-26-11-5-2-6-12-26)37(50)44-32(20-25-9-3-1-4-10-25)38(51)46-34(41(54)55)23-36(43)49/h1-18,31-35,48H,19-24,42H2,(H2,43,49)(H,44,50)(H,45,52)(H,46,51)(H,54,55)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095750
PNG
(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Show SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O |r|
Show InChI InChI=1S/C36H43N5O7/c1-22(42)28(37)12-7-13-30(36(47)48)39-33(44)31(19-23-8-3-2-4-9-23)40-34(45)32-20-25-10-5-6-11-26(25)21-41(32)35(46)29(38)18-24-14-16-27(43)17-15-24/h2-6,8-11,14-17,28-32,43H,7,12-13,18-21,37-38H2,1H3,(H,39,44)(H,40,45)(H,47,48)/t28?,29?,30-,31?,32?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50041956
PNG
(2-{2-[2-amino-3-(4-hydroxyphenyl)-(2S)-propanoyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C28H29N3O5/c29-23(14-19-10-12-22(32)13-11-19)27(34)31-17-21-9-5-4-8-20(21)16-25(31)26(33)30-24(28(35)36)15-18-6-2-1-3-7-18/h1-13,23-25,32H,14-17,29H2,(H,30,33)(H,35,36)/t23-,24-,25-/m0/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095748
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)41(54)48-25-30-14-8-7-13-29(30)24-36(48)40(53)47-35(23-27-11-5-2-6-12-27)39(52)46-34(22-26-9-3-1-4-10-26)38(51)45-33(42(55)56)19-20-37(44)50/h1-18,32-36,49H,19-25,43H2,(H2,44,50)(H,45,51)(H,46,52)(H,47,53)(H,55,56)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095747
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(N)=O)C(O)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)32(43)38-19-23-9-5-4-8-22(23)18-28(38)31(42)37-27(17-20-6-2-1-3-7-20)30(41)36-26(33(44)45)14-15-29(35)40/h1-13,25-28,39H,14-19,34H2,(H2,35,40)(H,36,41)(H,37,42)(H,44,45)/t25?,26-,27?,28?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50068664
PNG
(2-[2-({(S)-2-[2-Amino-3-(4-hydroxy-phenyl)-propion...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C37H38N4O6/c38-30(19-26-15-17-29(42)18-16-26)36(45)41-23-28-14-8-7-13-27(28)22-33(41)35(44)39-31(20-24-9-3-1-4-10-24)34(43)40-32(37(46)47)21-25-11-5-2-6-12-25/h1-18,30-33,42H,19-23,38H2,(H,39,44)(H,40,43)(H,46,47)/t30-,31-,32-,33-/m0/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095750
PNG
(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Show SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O |r|
Show InChI InChI=1S/C36H43N5O7/c1-22(42)28(37)12-7-13-30(36(47)48)39-33(44)31(19-23-8-3-2-4-9-23)40-34(45)32-20-25-10-5-6-11-26(25)21-41(32)35(46)29(38)18-24-14-16-27(43)17-15-24/h2-6,8-11,14-17,28-32,43H,7,12-13,18-21,37-38H2,1H3,(H,39,44)(H,40,45)(H,47,48)/t28?,29?,30-,31?,32?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095737
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095744
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(N)=O)C(O)=O
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)32(43)38-19-23-9-5-4-8-22(23)18-28(38)31(42)37-27(17-20-6-2-1-3-7-20)30(41)36-26(33(44)45)14-15-29(35)40/h1-13,25-28,39H,14-19,34H2,(H2,35,40)(H,36,41)(H,37,42)(H,44,45)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095743
PNG
(6-Amino-2-[2-({2-[2-amino-3-(4-hydroxy-phenyl)-pro...)
Show SMILES CC(=O)C(N)CCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O |r|
Show InChI InChI=1S/C36H43N5O7/c1-22(42)28(37)12-7-13-30(36(47)48)39-33(44)31(19-23-8-3-2-4-9-23)40-34(45)32-20-25-10-5-6-11-26(25)21-41(32)35(46)29(38)18-24-14-16-27(43)17-15-24/h2-6,8-11,14-17,28-32,43H,7,12-13,18-21,37-38H2,1H3,(H,39,44)(H,40,45)(H,47,48)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095752
PNG
(4-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCC(O)=O)C(N)=O
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)42(56)48-25-30-14-8-7-13-29(30)24-36(48)41(55)47-35(23-27-11-5-2-6-12-27)40(54)46-34(22-26-9-3-1-4-10-26)39(53)45-33(38(44)52)19-20-37(50)51/h1-18,32-36,49H,19-25,43H2,(H2,44,52)(H,45,53)(H,46,54)(H,47,55)(H,50,51)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095739
PNG
(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C32H35N5O7/c33-24(14-20-10-12-23(38)13-11-20)31(42)37-18-22-9-5-4-8-21(22)16-27(37)30(41)35-25(15-19-6-2-1-3-7-19)29(40)36-26(32(43)44)17-28(34)39/h1-13,24-27,38H,14-18,33H2,(H2,34,39)(H,35,41)(H,36,40)(H,43,44)/t24?,25?,26-,27?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095749
PNG
(2-{2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propiony...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(O)=O |r|
Show InChI InChI=1S/C42H46N6O8/c43-32(21-28-15-17-31(49)18-16-28)41(54)48-25-30-14-8-7-13-29(30)24-36(48)40(53)47-35(23-27-11-5-2-6-12-27)39(52)46-34(22-26-9-3-1-4-10-26)38(51)45-33(42(55)56)19-20-37(44)50/h1-18,32-36,49H,19-25,43H2,(H2,44,50)(H,45,51)(H,46,52)(H,47,53)(H,55,56)/t32?,33-,34?,35?,36?/m1/s1
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50095741
PNG
(4-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O |r|
Show InChI InChI=1S/C33H37N5O7/c34-25(16-21-10-12-24(39)13-11-21)33(45)38-19-23-9-5-4-8-22(23)18-28(38)32(44)37-27(17-20-6-2-1-3-7-20)31(43)36-26(30(35)42)14-15-29(40)41/h1-13,25-28,39H,14-19,34H2,(H2,35,42)(H,36,43)(H,37,44)(H,40,41)
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>4.50E+3n/an/an/an/an/an/an/an/a



University of Maryland

Curated by ChEMBL


Assay Description
Affinity towards human Opioid receptor mu 1 on CHO cell membranes using [3H]DAMGO displacement.

J Med Chem 43: 5050-4 (2001)


BindingDB Entry DOI: 10.7270/Q20P0Z8P
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%