Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50188843'   

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 (Homo sapiens (Human))	BDBM50188843 (8-(1-phenyl-cyclohexyl)-4-propyl-2,8-diaza-spiro[4...) Show SMILES CCCC1CNC(=O)C11CCN(CC1)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C23H34N2O/c1-2-9-20-18-24-21(26)22(20)14-16-25(17-15-22)23(12-7-4-8-13-23)19-10-5-3-6-11-19/h3,5-6,10-11,20H,2,4,7-9,12-18H2,1H3,(H,24,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.73E+3	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]naloxone from mu opioid receptor expressed in BHK cells				Bioorg Med Chem Lett 16: 4321-5 (2006) Article DOI: 10.1016/j.bmcl.2006.05.063 BindingDB Entry DOI: 10.7270/Q2P26ZXG
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50188843 (8-(1-phenyl-cyclohexyl)-4-propyl-2,8-diaza-spiro[4...) Show SMILES CCCC1CNC(=O)C11CCN(CC1)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C23H34N2O/c1-2-9-20-18-24-21(26)22(20)14-16-25(17-15-22)23(12-7-4-8-13-23)19-10-5-3-6-11-19/h3,5-6,10-11,20H,2,4,7-9,12-18H2,1H3,(H,24,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]naloxone from mu opioid receptor expressed in BHK cells				Bioorg Med Chem Lett 16: 4321-5 (2006) Article DOI: 10.1016/j.bmcl.2006.05.063 BindingDB Entry DOI: 10.7270/Q2P26ZXG
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50188843 (8-(1-phenyl-cyclohexyl)-4-propyl-2,8-diaza-spiro[4...) Show SMILES CCCC1CNC(=O)C11CCN(CC1)C1(CCCCC1)c1ccccc1 Show InChI InChI=1S/C23H34N2O/c1-2-9-20-18-24-21(26)22(20)14-16-25(17-15-22)23(12-7-4-8-13-23)19-10-5-3-6-11-19/h3,5-6,10-11,20H,2,4,7-9,12-18H2,1H3,(H,24,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.76E+3	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]naloxone from mu opioid receptor expressed in BHK cells				Bioorg Med Chem Lett 16: 4321-5 (2006) Article DOI: 10.1016/j.bmcl.2006.05.063 BindingDB Entry DOI: 10.7270/Q2P26ZXG
					More data for this Ligand-Target Pair