BDBM50120057 7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL104169

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

InChI Key InChIKey=YNJHXPKZSMEYTQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120057   

TargetMu-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120057(7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetr...)
Affinity DataKi:  1.10nMAssay 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
TargetKappa-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120057(7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetr...)
Affinity DataKi:  66nMAssay Description:Binding affinity for Opioid receptor kappa 1 was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120057(7-Amino-8,8-dimethyl-6-methylsulfanyl-5,6,7,8-tetr...)
Affinity DataKi:  349nMAssay Description:Binding affinity for Opioid receptor delta 1 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed