BDBM50001027 3,6,11-Trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367790

SMILES: [H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCC(C)C)[C@H]2C

InChI Key: InChIKey=FMTVBXORMSFNHS-KYNGSXCRSA-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 = 50001027   

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))	BDBM50001027 (3,6,11-Trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano...) Show SMILES [H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCC(C)C)[C@H]2C |THB:8:9:20:14.12.13,15:14:20:9.3.2| Show InChI InChI=1S/C19H29NO/c1-13(2)7-9-20-10-8-19(4)14(3)18(20)11-15-5-6-16(21)12-17(15)19/h5-6,12-14,18,21H,7-11H2,1-4H3/t14-,18+,19-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.90	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