Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50038404'   

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 (GUINEA PIG)	BDBM50038404 ((4R,7S,10R)-10-[((S)-2-Amino-6-hydroxy-1,2,3,4-tet...) Show SMILES CC1(C)SSC[C@H](NC(=O)[C@]2(N)CCc3cc(O)ccc3C2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O Show InChI InChI=1S/C28H34N4O6S2/c1-27(2)22(25(36)37)32-23(34)20(12-16-6-4-3-5-7-16)30-24(35)21(15-39-40-27)31-26(38)28(29)11-10-17-13-19(33)9-8-18(17)14-28/h3-9,13,20-22,33H,10-12,14-15,29H2,1-2H3,(H,30,35)(H,31,38)(H,32,34)(H,36,37)/t20-,21-,22+,28-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Displacement of [3H]-DAMGO from mu opioid receptor of guinea pig brain membrane				J Med Chem 37: 4371-83 (1995) BindingDB Entry DOI: 10.7270/Q2CZ3660
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50038404 ((4R,7S,10R)-10-[((S)-2-Amino-6-hydroxy-1,2,3,4-tet...) Show SMILES CC1(C)SSC[C@H](NC(=O)[C@]2(N)CCc3cc(O)ccc3C2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O Show InChI InChI=1S/C28H34N4O6S2/c1-27(2)22(25(36)37)32-23(34)20(12-16-6-4-3-5-7-16)30-24(35)21(15-39-40-27)31-26(38)28(29)11-10-17-13-19(33)9-8-18(17)14-28/h3-9,13,20-22,33H,10-12,14-15,29H2,1-2H3,(H,30,35)(H,31,38)(H,32,34)(H,36,37)/t20-,21-,22+,28-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibitory concentration of compound against mu opioid receptor in guinea pig ileum assay				J Med Chem 37: 4371-83 (1995) BindingDB Entry DOI: 10.7270/Q2CZ3660
					More data for this Ligand-Target Pair