Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50387550'   

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 (MOUSE)	BDBM50387550 (CHEMBL2057688) Show SMILES CN([C@@H]1CC[C@H]2CN(CC3CC3)CC[C@@H]2C1)C(=O)\C=C\c1ccoc1 |r| Show InChI InChI=1S/C21H30N2O2/c1-22(21(24)7-4-17-9-11-25-15-17)20-6-5-19-14-23(13-16-2-3-16)10-8-18(19)12-20/h4,7,9,11,15-16,18-20H,2-3,5-6,8,10,12-14H2,1H3/b7-4+/t18-,19+,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in mouse cerebellum				Bioorg Med Chem Lett 22: 5071-4 (2012) Article DOI: 10.1016/j.bmcl.2012.05.122 BindingDB Entry DOI: 10.7270/Q2DB82XR
					More data for this Ligand-Target Pair