BDBM50120059 7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL420653

SMILES: CS[C@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N

InChI Key: InChIKey=YNJHXPKZSMEYTQ-NWDGAFQWSA-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 = 50120059   

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))	BDBM50120059 (7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetr...) Show SMILES CS[C@H]1Cc2ccc(O)cc2C(C)(C)[C@@H]1N Show InChI InChI=1S/C13H19NOS/c1-13(2)10-7-9(15)5-4-8(10)6-11(16-3)12(13)14/h4-5,7,11-12,15H,6,14H2,1-3H3/t11-,12+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	286	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shire Biochem Curated by ChEMBL					Assay Description Binding affinity for Opioid receptor mu 1				Bioorg Med Chem Lett 12: 3141-3 (2002) BindingDB Entry DOI: 10.7270/Q21N80GS
					More data for this Ligand-Target Pair