Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50153609'   

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))	BDBM50153609 (4-(4-Chloro-3-trifluoromethyl-phenyl)-1-(3,3-diphe...) Show SMILES OC1(CC[N+]([O-])(CCC(c2ccccc2)c2ccccc2)CC1)c1ccc(Cl)c(c1)C(F)(F)F |(-.99,3.38,;.33,2.61,;-.99,1.83,;-.99,.3,;.33,-.45,;1.66,-1.22,;-.44,-1.78,;-1.98,-1.76,;-2.77,-3.09,;-4.31,-3.06,;-5.08,-4.38,;-6.64,-4.38,;-7.39,-3.03,;-6.59,-1.71,;-5.06,-1.73,;-2.02,-4.44,;-2.81,-5.75,;-2.05,-7.09,;-.51,-7.12,;.26,-5.78,;-.48,-4.44,;1.68,.3,;1.66,1.83,;1.43,3.7,;1.01,5.19,;2.08,6.3,;3.6,5.92,;4.67,7.04,;4.01,4.41,;2.92,3.33,;5.51,4.03,;6.86,3.68,;6.18,2.58,;6.79,4.99,)| Show InChI InChI=1S/C27H27ClF3NO2/c28-25-12-11-22(19-24(25)27(29,30)31)26(33)14-17-32(34,18-15-26)16-13-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,23,33H,13-18H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue Pharma L.P. Curated by ChEMBL					Assay Description Binding affinity for recombinant human mu-opioid receptor was determined by using [3H]- diprenophine radioligand				Bioorg Med Chem Lett 14: 5275-9 (2004) Article DOI: 10.1016/j.bmcl.2004.08.032 BindingDB Entry DOI: 10.7270/Q2K073RN
					More data for this Ligand-Target Pair