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-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120059   

TargetMu-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120059(7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetr...)
Affinity DataKi:  286nMAssay Description:Binding affinity for Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed