BDBM50059766 (2R,6S,11R)-3-((R)-2-Methoxy-propyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL100790

SMILES: CO[C@H](C)CN1CC[C@@]2(C)[C@@H](C)[C@H]1Cc1ccc(O)cc21

InChI Key: InChIKey=OYOSCGNGSBDVQJ-OBQMCUGOSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059766   

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 (Rattus norvegicus (rat))	BDBM50059766 ((2R,6S,11R)-3-((R)-2-Methoxy-propyl)-6,11-dimethyl...) Show SMILES CO[C@H](C)CN1CC[C@@]2(C)[C@@H](C)[C@H]1Cc1ccc(O)cc21 |THB:4:5:10:20.14.13| Show InChI InChI=1S/C18H27NO2/c1-12(21-4)11-19-8-7-18(3)13(2)17(19)9-14-5-6-15(20)10-16(14)18/h5-6,10,12-13,17,20H,7-9,11H2,1-4H3/t12-,13+,17-,18+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	146	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]-dihydromorphine binding to opioid receptor mu 1 in rat brain cortical membranes.				J Med Chem 40: 2922-30 (1997) Article DOI: 10.1021/jm970131j BindingDB Entry DOI: 10.7270/Q2W66JW9
					More data for this Ligand-Target Pair