Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50076574'   

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))	BDBM50076574 (CHEMBL47240) Show SMILES [H][C@]12Oc3c4c(CC5C([C@@H](C)c6c1[nH]c1ccccc61)C24CCN5CC1CC1)ccc3O |TLB:3:4:8:23.21.22| Show InChI InChI=1S/C17H27ClN8O6S/c1-10-9-25(2)26(18)15(10)33(30,31)24-13(16(28)29)8-22-14(27)12-7-11(32-23-12)5-3-4-6-21-17(19)20/h9,11,13,24H,3-8H2,1-2H3,(H5-,19,20,21,22,27,28,29)/p+1/t11?,13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	66	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NIDDK Curated by ChEMBL					Assay Description Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determined				Bioorg Med Chem Lett 12: 165-8 (2001) BindingDB Entry DOI: 10.7270/Q2S181T9
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