Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50018639'   

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))	BDBM50018639 (11-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CC(=O)NCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O Show InChI InChI=1S/C26H32N6O6/c27-18(12-16-6-8-17(33)9-7-16)24(36)31-21-14-22(34)29-11-10-19(23(28)35)30-25(37)20(32-26(21)38)13-15-4-2-1-3-5-15/h1-9,18-21,33H,10-14,27H2,(H2,28,35)(H,29,34)(H,30,37)(H,31,36)(H,32,38)/t18-,19-,20-,21+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1 in rat brain membrane using [3H]-DAGO as radioligand				J Med Chem 30: 2094-9 (1987) BindingDB Entry DOI: 10.7270/Q2416W24
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50018639 (11-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CC(=O)NCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O Show InChI InChI=1S/C26H32N6O6/c27-18(12-16-6-8-17(33)9-7-16)24(36)31-21-14-22(34)29-11-10-19(23(28)35)30-25(37)20(32-26(21)38)13-15-4-2-1-3-5-15/h1-9,18-21,33H,10-14,27H2,(H2,28,35)(H,29,34)(H,30,37)(H,31,36)(H,32,38)/t18-,19-,20-,21+/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	279	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Inhibitory activity towards electrically induced contractions in guinea pig ileum expressing Opioid receptor mu 1				J Med Chem 30: 2094-9 (1987) BindingDB Entry DOI: 10.7270/Q2416W24
					More data for this Ligand-Target Pair