Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50072321'   

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))	BDBM50072321 (CHEMBL3409107) Show SMILES [H][C@]12CN(CCc3ccccc3C(F)(F)F)CC[C@@]1(CCCc1ccccc1)c1cc(O)ccc1O2 |r| Show InChI InChI=1S/C29H30F3NO2/c30-29(31,32)24-11-5-4-10-22(24)14-17-33-18-16-28(15-6-9-21-7-2-1-3-8-21)25-19-23(34)12-13-26(25)35-27(28)20-33/h1-5,7-8,10-13,19,27,34H,6,9,14-18,20H2/t27-,28-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	351	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from human recombinant opioid mu receptor expressed in CHO cell membranes after 2 hrs by liquid scintillation counting meth...				Eur J Med Chem 92: 531-9 (2015) Article DOI: 10.1016/j.ejmech.2015.01.025 BindingDB Entry DOI: 10.7270/Q2GF0W6W
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