Compile Data Set for Download or QSAR

Found 16 hits Enz. Inhib. hit(s) with all data for assayid = 2 entry = 50037467   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50095155 ((S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C34H38N6O5/c35-26(17-22-12-14-24(41)15-13-22)34(45)40-16-6-11-30(40)33(44)39-29(19-23-20-37-27-10-5-4-9-25(23)27)32(43)38-28(31(36)42)18-21-7-2-1-3-8-21/h1-5,7-10,12-15,20,26,28-30,37,41H,6,11,16-19,35H2,(H2,36,42)(H,38,43)(H,39,44)/t26-,28-,29-,30-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE 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
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM21015 ((2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl...) Show SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCO Show InChI InChI=1S/C26H35N5O6/c1-17(30-25(36)21(27)14-19-8-10-20(33)11-9-19)24(35)29-16-23(34)31(2)22(26(37)28-12-13-32)15-18-6-4-3-5-7-18/h3-11,17,21-22,32-33H,12-16,27H2,1-2H3,(H,28,37)(H,29,35)(H,30,36)/t17-,21+,22+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.90	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154301 (CHEMBL187369 | [(5S,9S,12R,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29+,30+,31+/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	40	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154297 (CHEMBL364853 | [(5S,9R,12R,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29-,30+,31+/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	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154295 (CHEMBL359792 | [(5S,9S,12S,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154298 (CHEMBL364764 | [(5R,9S,12R,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29+,30-,31+/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	5.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154296 (CHEMBL434545 | [(5R,9R,12S,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	8.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154303 (CHEMBL365002 | [(5R,9R,12R,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29-,30-,31-/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	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154308 (CHEMBL362739 | [(5R,9S,12S,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154299 (CHEMBL363714 | [(5S,9S,12S,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	2.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154305 (CHEMBL365889 | [(5R,9S,12R,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29+,30-,31-/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	2.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154304 (CHEMBL359791 | [(5S,9R,12S,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154302 (CHEMBL365667 | [(5S,9R,12S,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154300 (CHEMBL365003 | [(5S,9S,12R,14aR)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29+,30+,31-/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	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154309 (CHEMBL189285 | [(5R,9R,12S,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/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	1.02E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50154306 (CHEMBL365609 | [(5R,9R,12R,14aS)-9-Benzyl-5-(4-hyd...) Show SMILES OC(=O)CN1N[C@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C1=O Show InChI InChI=1S/C36H38N6O7/c43-25-14-12-23(13-15-25)18-30-35(48)41-16-6-11-31(41)34(47)38-28(19-24-20-37-27-10-5-4-9-26(24)27)33(46)39-29(17-22-7-2-1-3-8-22)36(49)42(40-30)21-32(44)45/h1-5,7-10,12-15,20,28-31,37,40,43H,6,11,16-19,21H2,(H,38,47)(H,39,46)(H,44,45)/t28-,29-,30-,31+/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	2.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranes				J Med Chem 47: 5198-203 (2004) Article DOI: 10.1021/jm0498811 BindingDB Entry DOI: 10.7270/Q2862H78
					More data for this Ligand-Target Pair