Compile Data Set for Download or QSAR

Found 184 hits with Last Name = 'ostresh' and Initial = 'jm'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Angiotensin-converting enzyme (Homo sapiens (Human))	BDBM50369460 (CHEMBL1788109) Show SMILES C[C@@H](SC(C)=O)C(=O)N1[C@@H](C[C@@H]([C@@H]1c1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C17H19NO6S/c1-9(25-10(2)19)15(20)18-13(17(23)24)8-12(16(21)22)14(18)11-6-4-3-5-7-11/h3-7,9,12-14H,8H2,1-2H3,(H,21,22)(H,23,24)/t9-,12+,13+,14+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	0.160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Torrey Pines Institute for Molecular Studies Curated by ChEMBL					Assay Description Enzyme inhibitory activity towards Angiotensin I converting enzyme				J Med Chem 42: 3743-78 (1999) BindingDB Entry DOI: 10.7270/Q22Z167W
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071508 ((2S,3S)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-diox...) Show SMILES CC[C@H](C)[C@@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C27H36N4O3/c1-3-20(2)24(25(32)29-18-21-12-6-4-7-13-21)31-26(33)23(16-10-11-17-28)30(27(31)34)19-22-14-8-5-9-15-22/h4-9,12-15,20,24,33H,3,10-11,16-19,28H2,1-2H3,(H,29,32)/t20-,24-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	62	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071501 ((R)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-dioxo-im...) Show SMILES CCC[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C26H34N4O3/c1-2-11-22(24(31)28-18-20-12-5-3-6-13-20)30-25(32)23(16-9-10-17-27)29(26(30)33)19-21-14-7-4-8-15-21/h3-8,12-15,22,32H,2,9-11,16-19,27H2,1H3,(H,28,31)/t22-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	64	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071501 ((R)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-dioxo-im...) Show SMILES CCC[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C26H34N4O3/c1-2-11-22(24(31)28-18-20-12-5-3-6-13-20)30-25(32)23(16-9-10-17-27)29(26(30)33)19-21-14-7-4-8-15-21/h3-8,12-15,22,32H,2,9-11,16-19,27H2,1H3,(H,28,31)/t22-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071506 ((2R,3R)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-diox...) Show SMILES CC[C@@H](C)[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C27H36N4O3/c1-3-20(2)24(25(32)29-18-21-12-6-4-7-13-21)31-26(33)23(16-10-11-17-28)30(27(31)34)19-22-14-8-5-9-15-22/h4-9,12-15,20,24,33H,3,10-11,16-19,28H2,1-2H3,(H,29,32)/t20-,24-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071504 ((R)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-dioxo-im...) Show SMILES NCCCCc1c(O)n([C@H](CC2CCCCC2)C(N)=O)c(=O)n1Cc1ccccc1 Show InChI InChI=1S/C23H34N4O3/c24-14-8-7-13-19-22(29)27(20(21(25)28)15-17-9-3-1-4-10-17)23(30)26(19)16-18-11-5-2-6-12-18/h2,5-6,11-12,17,20,29H,1,3-4,7-10,13-16,24H2,(H2,25,28)/t20-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	189	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071510 ((S)-2-[(R)-4-(4-Amino-butyl)-3-benzyl-2,5-dioxo-im...) Show SMILES NCCCCc1c(O)n([C@@H](CC2CCCCC2)C(N)=O)c(=O)n1Cc1ccccc1 Show InChI InChI=1S/C23H34N4O3/c24-14-8-7-13-19-22(29)27(20(21(25)28)15-17-9-3-1-4-10-17)23(30)26(19)16-18-11-5-2-6-12-18/h2,5-6,11-12,17,20,29H,1,3-4,7-10,13-16,24H2,(H2,25,28)/t20-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	254	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071502 ((2R,3S)-2-[(R)-4-(3-Amino-propyl)-3-benzyl-2,5-dio...) Show SMILES CC[C@H](C)[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C26H34N4O3/c1-3-19(2)23(24(31)28-17-20-11-6-4-7-12-20)30-25(32)22(15-10-16-27)29(26(30)33)18-21-13-8-5-9-14-21/h4-9,11-14,19,23,32H,3,10,15-18,27H2,1-2H3,(H,28,31)/t19-,23+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	333	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071511 ((R)-2-[(S)-4-(3-Amino-propyl)-3-benzyl-2,5-dioxo-i...) Show SMILES NCCCc1c(O)n([C@H](CC2CCCCC2)C(N)=O)c(=O)n1Cc1ccccc1 Show InChI InChI=1S/C22H32N4O3/c23-13-7-12-18-21(28)26(19(20(24)27)14-16-8-3-1-4-9-16)22(29)25(18)15-17-10-5-2-6-11-17/h2,5-6,10-11,16,19,28H,1,3-4,7-9,12-15,23H2,(H2,24,27)/t19-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	406	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071509 ((R)-2-[(R)-4-(3-Amino-propyl)-3-benzyl-2,5-dioxo-i...) Show SMILES CCC[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C25H32N4O3/c1-2-10-21(23(30)27-17-19-11-5-3-6-12-19)29-24(31)22(15-9-16-26)28(25(29)32)18-20-13-7-4-8-14-20/h3-8,11-14,21,31H,2,9-10,15-18,26H2,1H3,(H,27,30)/t21-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	435	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071500 ((R)-2-[(R)-4-(5-Amino-pentyl)-3-benzyl-2,5-dioxo-i...) Show SMILES CCC[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C27H36N4O3/c1-2-12-23(25(32)29-19-21-13-6-3-7-14-21)31-26(33)24(17-10-5-11-18-28)30(27(31)34)20-22-15-8-4-9-16-22/h3-4,6-9,13-16,23,33H,2,5,10-12,17-20,28H2,1H3,(H,29,32)/t23-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071503 ((R)-2-[(R)-4-(5-Amino-pentyl)-3-benzyl-2,5-dioxo-i...) Show SMILES NCCCCCc1c(O)n([C@H](CC2CCCCC2)C(N)=O)c(=O)n1Cc1ccccc1 Show InChI InChI=1S/C24H36N4O3/c25-15-9-3-8-14-20-23(30)28(21(22(26)29)16-18-10-4-1-5-11-18)24(31)27(20)17-19-12-6-2-7-13-19/h2,6-7,12-13,18,21,30H,1,3-5,8-11,14-17,25H2,(H2,26,29)/t21-/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.63E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50071507 ((2R,3S)-2-[(R)-4-(5-Amino-pentyl)-3-benzyl-2,5-dio...) Show SMILES CC[C@H](C)[C@H](C(=O)NCc1ccccc1)n1c(O)c(CCCCCN)n(Cc2ccccc2)c1=O Show InChI InChI=1S/C28H38N4O3/c1-3-21(2)25(26(33)30-19-22-13-7-4-8-14-22)32-27(34)24(17-11-6-12-18-29)31(28(32)35)20-23-15-9-5-10-16-23/h4-5,7-10,13-16,21,25,34H,3,6,11-12,17-20,29H2,1-2H3,(H,30,33)/t21-,25+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Binding affinity for [3H]- pentazocine at sigma opioid receptor				Bioorg Med Chem Lett 8: 2273-8 (1999) BindingDB Entry DOI: 10.7270/Q2PN94T6
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188149 (4-[(2S)-2-(dimethylamino)-3-{[(2S)-1-(4-hydroxyphe...) Show SMILES CNC[C@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C Show InChI InChI=1S/C32H46N4O2/c1-33-22-28(19-25-9-7-6-8-10-25)35(4)24-30(21-27-13-17-32(38)18-14-27)36(5)23-29(34(2)3)20-26-11-15-31(37)16-12-26/h6-18,28-30,33,37-38H,19-24H2,1-5H3/t28-,29-,30-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.5	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50188156 (4-[(2S)-3-{[(2S)-1-(4-hydroxyphenyl)-3-{methyl[(2S...) Show SMILES CNC[C@@H]1CCCN1C[C@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@H](Cc1ccc(O)cc1)NC Show InChI InChI=1S/C36H53N5O2/c1-37-24-32-11-8-20-41(32)27-34(22-28-9-6-5-7-10-28)40(4)26-33(23-30-14-18-36(43)19-15-30)39(3)25-31(38-2)21-29-12-16-35(42)17-13-29/h5-7,9-10,12-19,31-34,37-38,42-43H,8,11,20-27H2,1-4H3/t31-,32-,33-,34-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonist activity against mu opioid receptor in guinea-pig ileum assay				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188168 (4-[(2S)-3-{[(2S)-1-(benzylamino)-3-(4-hydroxypheny...) Show SMILES CN[C@H](CN(C)[C@H](CNCc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C27H35N3O2/c1-28-24(16-21-8-12-26(31)13-9-21)20-30(2)25(17-22-10-14-27(32)15-11-22)19-29-18-23-6-4-3-5-7-23/h3-15,24-25,28-29,31-32H,16-20H2,1-2H3/t24-,25-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50188167 (4-[(2S)-2-amino-3-{[(2S)-1-{[(2S)-1-[(2S)-2-(amino...) Show SMILES NC[C@@H]1CCCN1C[C@H](Cc1ccccc1)NC[C@H](Cc1ccc(O)cc1)NC[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C32H45N5O2/c33-20-30-7-4-16-37(30)23-29(19-24-5-2-1-3-6-24)36-22-28(18-26-10-14-32(39)15-11-26)35-21-27(34)17-25-8-12-31(38)13-9-25/h1-3,5-6,8-15,27-30,35-36,38-39H,4,7,16-23,33-34H2/t27-,28-,29-,30-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonist activity against mu opioid receptor in guinea-pig ileum assay				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50188203 (4-[(2S)-2-(dimethylamino)-3-{[(2S)-1-(4-hydroxyphe...) Show SMILES CNC[C@@H]1CCCN1C[C@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C Show InChI InChI=1S/C37H55N5O2/c1-38-25-32-12-9-21-42(32)28-35(23-29-10-7-6-8-11-29)41(5)27-34(24-31-15-19-37(44)20-16-31)40(4)26-33(39(2)3)22-30-13-17-36(43)18-14-30/h6-8,10-11,13-20,32-35,38,43-44H,9,12,21-28H2,1-5H3/t32-,33-,34-,35-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonist activity against mu opioid receptor in guinea-pig ileum assay				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188209 (4-[(2S)-2-amino-3-{[(2S)-1-(benzylamino)-3-(4-hydr...) Show SMILES CN(C[C@@H](N)Cc1ccc(O)cc1)[C@H](CNCc1ccccc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C26H33N3O2/c1-29(19-23(27)15-20-7-11-25(30)12-8-20)24(16-21-9-13-26(31)14-10-21)18-28-17-22-5-3-2-4-6-22/h2-14,23-24,28,30-31H,15-19,27H2,1H3/t23-,24-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188217 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-(aminomethyl)p...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C34H49N5O3/c1-2-36-28(18-25-5-11-32(40)12-6-25)22-37-29(19-26-7-13-33(41)14-8-26)23-38-30(20-27-9-15-34(42)16-10-27)24-39-17-3-4-31(39)21-35/h5-16,28-31,36-38,40-42H,2-4,17-24,35H2,1H3/t28-,29-,30-,31-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50188210 (4-[(2S)-2-amino-3-{[(2S)-1-(4-hydroxyphenyl)-3-{me...) Show SMILES CNC[C@@H]1CCCN1C[C@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C35H51N5O2/c1-37-23-31-10-7-19-40(31)26-33(21-27-8-5-4-6-9-27)39(3)25-32(22-29-13-17-35(42)18-14-29)38(2)24-30(36)20-28-11-15-34(41)16-12-28/h4-6,8-9,11-18,30-33,37,41-42H,7,10,19-26,36H2,1-3H3/t30-,31-,32-,33-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonist activity against mu opioid receptor in guinea-pig ileum assay				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188195 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@H](CN)CCSC)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C43H69N7O3S/c1-4-45-37(23-34-12-16-41(52)17-13-34)27-46-38(24-35-14-18-42(53)19-15-35)28-47-39(25-33-9-6-5-7-10-33)31-50-21-8-11-40(50)29-49-43(32(2)51)30-48-36(26-44)20-22-54-3/h5-7,9-10,12-19,32,36-40,43,45-49,51-53H,4,8,11,20-31,44H2,1-3H3/t32-,36+,37+,38+,39+,40+,43+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM36187 (1-methylhexylamine | Tuaminoheptane) Show SMILES CCCCCC(C)[NH3+] Show InChI InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/p+1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
Torrey Pines Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonistic activity towards Opioid receptor mu 1				J Med Chem 42: 3743-78 (1999) BindingDB Entry DOI: 10.7270/Q22Z167W
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188202 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-[...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN1CCC[C@H]1CN)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C43H67N7O3/c1-3-45-36(23-34-13-17-41(52)18-14-34)27-46-37(24-35-15-19-42(53)20-16-35)28-47-38(25-33-9-5-4-6-10-33)30-49-21-8-12-40(49)29-48-43(32(2)51)31-50-22-7-11-39(50)26-44/h4-6,9-10,13-20,32,36-40,43,45-48,51-53H,3,7-8,11-12,21-31,44H2,1-2H3/t32-,36+,37+,38+,39+,40+,43+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188211 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-[(2S...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN1CCC[C@H]1CN)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C48H69N7O3/c1-2-50-40(26-37-12-18-46(56)19-13-37)31-51-41(27-38-14-20-47(57)21-15-38)32-52-42(28-36-8-4-3-5-9-36)35-55-25-7-11-45(55)33-53-43(29-39-16-22-48(58)23-17-39)34-54-24-6-10-44(54)30-49/h3-5,8-9,12-23,40-45,50-53,56-58H,2,6-7,10-11,24-35,49H2,1H3/t40-,41-,42-,43-,44-,45-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188186 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@H](CN)Cc1ccccc1)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C47H69N7O3/c1-3-49-41(26-38-16-20-45(56)21-17-38)30-50-42(27-39-18-22-46(57)23-19-39)31-51-43(28-37-13-8-5-9-14-37)34-54-24-10-15-44(54)32-53-47(35(2)55)33-52-40(29-48)25-36-11-6-4-7-12-36/h4-9,11-14,16-23,35,40-44,47,49-53,55-57H,3,10,15,24-34,48H2,1-2H3/t35-,40+,41+,42+,43+,44+,47+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188194 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@@H](CN)CO)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C41H65N7O4/c1-3-43-34(20-32-11-15-39(51)16-12-32)24-44-35(21-33-13-17-40(52)18-14-33)25-45-36(22-31-8-5-4-6-9-31)28-48-19-7-10-38(48)26-47-41(30(2)50)27-46-37(23-42)29-49/h4-6,8-9,11-18,30,34-38,41,43-47,49-52H,3,7,10,19-29,42H2,1-2H3/t30-,34+,35+,36+,37+,38+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188215 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@H](CN)Cc1ccc(O)cc1)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C47H69N7O4/c1-3-49-40(25-37-13-19-45(57)20-14-37)29-50-41(26-38-15-21-46(58)22-16-38)30-51-42(27-35-8-5-4-6-9-35)33-54-23-7-10-43(54)31-53-47(34(2)55)32-52-39(28-48)24-36-11-17-44(56)18-12-36/h4-6,8-9,11-22,34,39-43,47,49-53,55-58H,3,7,10,23-33,48H2,1-2H3/t34-,39+,40+,41+,42+,43+,47+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188212 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-amin...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C43H60N6O3/c1-2-45-37(24-34-12-18-42(51)19-13-34)28-46-38(25-35-14-20-43(52)21-15-35)29-47-39(26-32-7-4-3-5-8-32)31-49-22-6-9-40(49)30-48-36(27-44)23-33-10-16-41(50)17-11-33/h3-5,7-8,10-21,36-40,45-48,50-52H,2,6,9,22-31,44H2,1H3/t36-,37-,38-,39-,40-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188200 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C52H71N7O3/c1-2-54-45(29-41-15-21-50(60)22-16-41)34-56-46(30-42-17-23-51(61)24-18-42)36-57-48(32-40-12-7-4-8-13-40)38-59-27-9-14-49(59)37-58-47(31-43-19-25-52(62)26-20-43)35-55-44(33-53)28-39-10-5-3-6-11-39/h3-8,10-13,15-26,44-49,54-58,60-62H,2,9,14,27-38,53H2,1H3/t44-,45-,46-,47-,48-,49-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188184 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C52H71N7O4/c1-2-54-44(28-40-12-20-50(61)21-13-40)33-56-45(29-41-14-22-51(62)23-15-41)35-57-47(31-38-7-4-3-5-8-38)37-59-26-6-9-48(59)36-58-46(30-42-16-24-52(63)25-17-42)34-55-43(32-53)27-39-10-18-49(60)19-11-39/h3-5,7-8,10-25,43-48,54-58,60-63H,2,6,9,26-37,53H2,1H3/t43-,44-,45-,46-,47-,48-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188173 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@@H](CN)CO)[C@@H](C)O)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C41H65N7O5/c1-3-43-33(19-30-6-12-38(51)13-7-30)23-44-34(20-31-8-14-39(52)15-9-31)24-45-35(21-32-10-16-40(53)17-11-32)27-48-18-4-5-37(48)25-47-41(29(2)50)26-46-36(22-42)28-49/h6-17,29,33-37,41,43-47,49-53H,3-5,18-28,42H2,1-2H3/t29-,33+,34+,35+,36+,37+,41+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188214 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)CCSC)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C48H71N7O3S/c1-3-50-41(26-37-11-17-46(56)18-12-37)31-52-42(27-38-13-19-47(57)20-14-38)33-53-44(29-36-8-5-4-6-9-36)35-55-24-7-10-45(55)34-54-43(28-39-15-21-48(58)22-16-39)32-51-40(30-49)23-25-59-2/h4-6,8-9,11-22,40-45,50-54,56-58H,3,7,10,23-35,49H2,1-2H3/t40-,41-,42-,43-,44-,45-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188157 (4-[(2S)-2-amino-3-{[(2S)-1-(4-hydroxyphenyl)-3-{me...) Show SMILES CNC[C@@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C30H42N4O2/c1-32-20-27(18-23-7-5-4-6-8-23)34(3)22-28(19-25-11-15-30(36)16-12-25)33(2)21-26(31)17-24-9-13-29(35)14-10-24/h4-16,26-28,32,35-36H,17-22,31H2,1-3H3/t26-,27+,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50271772 ((3S,6S)-7-(3-Cyclohexyl-propyl)-6-(4-methoxy-benzy...) Show SMILES COc1ccc(C[C@H]2CN3[C@@H](C)C[NH+]=C3N2CCCC2CCCCC2)cc1 |r,c:13| Show InChI InChI=1S/C23H35N3O/c1-18-16-24-23-25(14-6-9-19-7-4-3-5-8-19)21(17-26(18)23)15-20-10-12-22(27-2)13-11-20/h10-13,18-19,21H,3-9,14-17H2,1-2H3/p+1/t18-,21-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
Torrey Pines Institute for Molecular Studies Curated by ChEMBL					Assay Description Inhibitory activity for kappa opioid receptor				J Med Chem 42: 3743-78 (1999) BindingDB Entry DOI: 10.7270/Q22Z167W
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188178 (4-[(2S)-3-{[(2S)-1-(benzylamino)-3-(4-hydroxypheny...) Show SMILES CN(C)[C@H](CN(C)[C@H](CNCc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C28H37N3O2/c1-30(2)26(18-23-11-15-28(33)16-12-23)21-31(3)25(17-22-9-13-27(32)14-10-22)20-29-19-24-7-5-4-6-8-24/h4-16,25-26,29,32-33H,17-21H2,1-3H3/t25-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188198 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-[...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN1CCC[C@H]1CN)[C@@H](C)O)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C43H67N7O4/c1-3-45-35(22-32-8-14-40(52)15-9-32)26-46-36(23-33-10-16-41(53)17-11-33)27-47-37(24-34-12-18-42(54)19-13-34)29-49-20-5-7-39(49)28-48-43(31(2)51)30-50-21-4-6-38(50)25-44/h8-19,31,35-39,43,45-48,51-54H,3-7,20-30,44H2,1-2H3/t31-,35+,36+,37+,38+,39+,43+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	41	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50188193 (4-[(2S)-2-amino-3-{ethyl[(2S)-1-{ethyl[(2S)-1-[(2S...) Show SMILES CCNC[C@@H]1CCCN1C[C@H](Cc1ccccc1)N(CC)C[C@H](Cc1ccc(O)cc1)N(CC)C[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C38H57N5O2/c1-4-40-26-34-13-10-22-43(34)29-36(24-30-11-8-7-9-12-30)42(6-3)28-35(25-32-16-20-38(45)21-17-32)41(5-2)27-33(39)23-31-14-18-37(44)19-15-31/h7-9,11-12,14-21,33-36,40,44-45H,4-6,10,13,22-29,39H2,1-3H3/t33-,34-,35-,36-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Antagonist activity against mu opioid receptor in guinea-pig ileum assay				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188192 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-amino-3-phenylpropan-2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C29H40N4O2/c1-2-31-26(17-23-8-12-28(34)13-9-23)20-33-27(18-24-10-14-29(35)15-11-24)21-32-25(19-30)16-22-6-4-3-5-7-22/h3-15,25-27,31-35H,2,16-21,30H2,1H3/t25-,26-,27-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188206 (4-[(2S,5S,8S,11S,14S)-2-{[(2S)-2-(aminomethyl)pyrr...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C52H71N7O3/c1-2-54-44(30-41-15-21-50(60)22-16-41)34-55-47(31-42-17-23-51(61)24-18-42)36-56-45(28-39-10-5-3-6-11-39)35-57-46(29-40-12-7-4-8-13-40)37-58-48(32-43-19-25-52(62)26-20-43)38-59-27-9-14-49(59)33-53/h3-8,10-13,15-26,44-49,54-58,60-62H,2,9,14,27-38,53H2,1H3/t44-,45-,46-,47-,48-,49-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	48	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50369456 (5,6,7,8-TETRAHYDROISOQUINOLINE) Show SMILES C1CCc2cnccc2C1 Show InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
Torrey Pines Institute for Molecular Studies Curated by ChEMBL					Assay Description Inhibitory activity towards Sigma opioid receptor type 1				J Med Chem 42: 3743-78 (1999) BindingDB Entry DOI: 10.7270/Q22Z167W
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188196 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S,3R)-1-{...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@@H](CN[C@H](CN)Cc1ccc(O)cc1)[C@@H](C)O)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C47H69N7O5/c1-3-49-39(24-35-8-16-44(57)17-9-35)28-50-40(25-36-10-18-45(58)19-11-36)29-51-41(26-37-12-20-46(59)21-13-37)32-54-22-4-5-42(54)30-53-47(33(2)55)31-52-38(27-48)23-34-6-14-43(56)15-7-34/h6-21,33,38-42,47,49-53,55-59H,3-5,22-32,48H2,1-2H3/t33-,38+,39+,40+,41+,42+,47+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	61	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM7837 (CHEMBL122334 | Hydantoin Derivative 36 | imidazoli...) Show SMILES Oc1c[nH]c(=O)[nH]1 Show InChI InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1,6H,(H2,4,5,7)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Patents	PubMed	n/a	n/a	62	n/a	n/a	n/a	n/a	n/a	n/a
Torrey Pines Institute for Molecular Studies Curated by ChEMBL					Assay Description Inhibitory activity towards Sigma opioid receptor type 1				J Med Chem 42: 3743-78 (1999) BindingDB Entry DOI: 10.7270/Q22Z167W
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188201 ((2S,5S,8S,11S,14S,17S)-2-(aminomethyl)-8,11-dibenz...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@@H](CN)CO)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C50H69N7O4/c1-2-52-42(27-39-13-19-48(59)20-14-39)31-53-45(28-40-15-21-49(60)22-16-40)34-55-43(25-37-9-5-3-6-10-37)32-54-44(26-38-11-7-4-8-12-38)33-56-46(35-57-47(30-51)36-58)29-41-17-23-50(61)24-18-41/h3-24,42-47,52-61H,2,25-36,51H2,1H3/t42-,43-,44-,45-,46-,47-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188162 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)CO)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C46H67N7O4/c1-2-48-38(23-35-10-16-44(55)17-11-35)28-49-39(24-36-12-18-45(56)19-13-36)29-50-41(26-34-7-4-3-5-8-34)32-53-22-6-9-43(53)31-52-40(30-51-42(27-47)33-54)25-37-14-20-46(57)21-15-37/h3-5,7-8,10-21,38-43,48-52,54-57H,2,6,9,22-33,47H2,1H3/t38-,39-,40-,41-,42+,43-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	67	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188162 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)CO)Cc1ccc(O)cc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C46H67N7O4/c1-2-48-38(23-35-10-16-44(55)17-11-35)28-49-39(24-36-12-18-45(56)19-13-36)29-50-41(26-34-7-4-3-5-8-34)32-53-22-6-9-43(53)31-52-40(30-51-42(27-47)33-54)25-37-14-20-46(57)21-15-37/h3-5,7-8,10-21,38-43,48-52,54-57H,2,6,9,22-33,47H2,1H3/t38-,39-,40-,41-,42+,43-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	67	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188158 ((4S,7S,10S,13S,16S,17R)-16-({[(2S)-1-amino-3-(4-hy...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@@H](CN[C@H](CN)Cc1ccc(O)cc1)[C@@H](C)O)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C51H71N7O4/c1-3-53-44(29-41-16-22-49(61)23-17-41)32-54-46(30-42-18-24-50(62)25-19-42)34-55-45(27-38-10-6-4-7-11-38)33-56-47(28-39-12-8-5-9-13-39)35-58-51(37(2)59)36-57-43(31-52)26-40-14-20-48(60)21-15-40/h4-25,37,43-47,51,53-62H,3,26-36,52H2,1-2H3/t37-,43+,44+,45+,46+,47+,51+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	78	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188160 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-[(2S...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN1CCC[C@H]1CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C48H69N7O4/c1-2-50-39(25-35-7-15-45(56)16-8-35)30-51-40(26-36-9-17-46(57)18-10-36)31-52-41(27-37-11-19-47(58)20-12-37)34-55-24-4-6-44(55)32-53-42(28-38-13-21-48(59)22-14-38)33-54-23-3-5-43(54)29-49/h7-22,39-44,50-53,56-59H,2-6,23-34,49H2,1H3/t39-,40-,41-,42-,43-,44-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188148 ((4S,7S,10S,13S,16S,17R)-16-{[(2S)-2-(aminomethyl)p...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@@H](CN1CCC[C@H]1CN)[C@@H](C)O)Cc1ccccc1)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C47H69N7O3/c1-3-49-40(27-38-16-20-45(56)21-17-38)30-50-42(28-39-18-22-46(57)23-19-39)32-51-41(25-36-11-6-4-7-12-36)31-52-43(26-37-13-8-5-9-14-37)33-53-47(35(2)55)34-54-24-10-15-44(54)29-48/h4-9,11-14,16-23,35,40-44,47,49-53,55-57H,3,10,15,24-34,48H2,1-2H3/t35-,40+,41+,42+,43+,44+,47+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	82	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188207 (4-[(2S)-3-{[(2S)-1-{[(2S)-1-[(2S)-2-({[(2S)-1-{[(2...) Show SMILES CCN[C@H](CN[C@H](CN[C@H](CN1CCC[C@H]1CN[C@H](CN[C@H](CN)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1 Show InChI InChI=1S/C52H71N7O4/c1-2-54-44(28-39-10-18-49(60)19-11-39)33-56-45(29-40-12-20-50(61)21-13-40)35-57-47(31-42-16-24-52(63)25-17-42)37-59-26-6-9-48(59)36-58-46(30-41-14-22-51(62)23-15-41)34-55-43(32-53)27-38-7-4-3-5-8-38/h3-5,7-8,10-25,43-48,54-58,60-63H,2,6,9,26-37,53H2,1H3/t43-,44-,45-,46-,47-,48-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	83	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair

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