BDBM50120060 7-Amino-6-methanesulfonyl-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL107442

SMILES CC1(C)[C@H](N)[C@@H](Cc2ccc(O)cc12)S(C)(=O)=O

InChI Key InChIKey=ORNAUUAPMPMJDQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120060   

TargetMu-type opioid receptor(Human)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120060(7-Amino-6-methanesulfonyl-8,8-dimethyl-5,6,7,8-tet...)
Affinity DataKi:  1.15E+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