BDBM50059764 (2R,6S,11R)-3-(2-Methoxy-2-methyl-propyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL317683

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

InChI Key: InChIKey=ZTYNUCIKCSFARW-IRWQIABSSA-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 = 50059764   

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))	BDBM50059764 ((2R,6S,11R)-3-(2-Methoxy-2-methyl-propyl)-6,11-dim...) Show SMILES COC(C)(C)CN1CC[C@@]2(C)[C@@H](C)[C@H]1Cc1ccc(O)cc21 |THB:5:6:11:21.15.14| Show InChI InChI=1S/C19H29NO2/c1-13-17-10-14-6-7-15(21)11-16(14)19(13,4)8-9-20(17)12-18(2,3)22-5/h6-7,11,13,17,21H,8-10,12H2,1-5H3/t13-,17+,19-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.60	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