null

SMILES: COCCOCCOCC(=O)OC1=CC[C@@]2(O)[C@H]3Cc4ccc(OC)c5OC1[C@]2(CCN3C)c45

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642198   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM642198 (US1184575, 6-PEG oxycodone) Show SMILES COCCOCCOCC(=O)OC1=CC[C@@]2(O)[C@H]3Cc4ccc(OC)c5OC1[C@]2(CCN3C)c45 |r,t:12| Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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