BDBM50120055 7-Amino-6-methanesulfinyl-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL107533

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

InChI Key InChIKey=KNWWPKFVFWHQAT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120055   

TargetMu-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120055(7-Amino-6-methanesulfinyl-8,8-dimethyl-5,6,7,8-tet...)
Affinity DataKi:  1.05E+3nMAssay 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
TargetMu-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120055(7-Amino-6-methanesulfinyl-8,8-dimethyl-5,6,7,8-tet...)
Affinity DataKi:  1.06E+3nMAssay 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