BDBM50001052 6,11-Dimethyl-3-(3-phenyl-propyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; hydrochloride::CHEMBL2368630

SMILES: Cl.[H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCCc1ccccc1)[C@H]2C

InChI Key: InChIKey=SKNSCJKTFZMRAP-UKYUNMIOSA-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 = 50001052   

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))	BDBM50001052 (6,11-Dimethyl-3-(3-phenyl-propyl)-1,2,3,4,5,6-hexa...) Show SMILES Cl.[H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCCc1ccccc1)[C@H]2C |r,THB:9:10:25:15.13.14,16:15:25:10.4.3| Show InChI InChI=1S/C23H29NO.ClH/c1-17-22-15-19-10-11-20(25)16-21(19)23(17,2)12-14-24(22)13-6-9-18-7-4-3-5-8-18;/h3-5,7-8,10-11,16-17,22,25H,6,9,12-15H2,1-2H3;1H/t17-,22+,23-;/m0./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.				J Med Chem 35: 2812-8 (1992) BindingDB Entry DOI: 10.7270/Q29W0G3H
					More data for this Ligand-Target Pair