Compile Data Set for Download or QSAR

Found 4 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50095151'   

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))	BDBM50095151 ((S)-2-[(S)-2-(2-{1-[(S)-2-Amino-3-((S)-4-hydroxy-p...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C35H40N6O5/c36-28(17-23-12-14-26(42)15-13-23)35(46)41-16-6-9-25(41)20-32(43)39-31(19-24-21-38-29-11-5-4-10-27(24)29)34(45)40-30(33(37)44)18-22-7-2-1-3-8-22/h1-5,7-8,10-15,21,25,28,30-31,38,42H,6,9,16-20,36H2,(H2,37,44)(H,39,43)(H,40,45)/t25-,28-,30-,31-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bologna Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1 by displacing [3H]DAMGO in rat brain membranes.				J Med Chem 45: 2571-8 (2002) BindingDB Entry DOI: 10.7270/Q20R9Q43
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50095151 ((S)-2-[(S)-2-(2-{1-[(S)-2-Amino-3-((S)-4-hydroxy-p...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C35H40N6O5/c36-28(17-23-12-14-26(42)15-13-23)35(46)41-16-6-9-25(41)20-32(43)39-31(19-24-21-38-29-11-5-4-10-27(24)29)34(45)40-30(33(37)44)18-22-7-2-1-3-8-22/h1-5,7-8,10-15,21,25,28,30-31,38,42H,6,9,16-20,36H2,(H2,37,44)(H,39,43)(H,40,45)/t25-,28-,30-,31-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1				Bioorg Med Chem Lett 10: 2755-8 (2000) BindingDB Entry DOI: 10.7270/Q27081ZS
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50095151 ((S)-2-[(S)-2-(2-{1-[(S)-2-Amino-3-((S)-4-hydroxy-p...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C35H40N6O5/c36-28(17-23-12-14-26(42)15-13-23)35(46)41-16-6-9-25(41)20-32(43)39-31(19-24-21-38-29-11-5-4-10-27(24)29)34(45)40-30(33(37)44)18-22-7-2-1-3-8-22/h1-5,7-8,10-15,21,25,28,30-31,38,42H,6,9,16-20,36H2,(H2,37,44)(H,39,43)(H,40,45)/t25-,28-,30-,31-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bologna Curated by ChEMBL					Assay Description Inhibitory activity against [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranes				J Med Chem 45: 2571-8 (2002) BindingDB Entry DOI: 10.7270/Q20R9Q43
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50095151 ((S)-2-[(S)-2-(2-{1-[(S)-2-Amino-3-((S)-4-hydroxy-p...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C35H40N6O5/c36-28(17-23-12-14-26(42)15-13-23)35(46)41-16-6-9-25(41)20-32(43)39-31(19-24-21-38-29-11-5-4-10-27(24)29)34(45)40-30(33(37)44)18-22-7-2-1-3-8-22/h1-5,7-8,10-15,21,25,28,30-31,38,42H,6,9,16-20,36H2,(H2,37,44)(H,39,43)(H,40,45)/t25-,28-,30-,31-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	72	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bologna Curated by ChEMBL					Assay Description Concentration required for inhibition of [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membranes				Bioorg Med Chem Lett 10: 2755-8 (2000) BindingDB Entry DOI: 10.7270/Q27081ZS
					More data for this Ligand-Target Pair