BDBM50120058 7-Amino-6-methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL106432

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

InChI Key InChIKey=IGSNSHHFXGJMKP-VXGBXAGGSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120058   

TargetMu-type opioid receptor(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120058(7-Amino-6-methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity for Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120058(7-Amino-6-methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-...)
Affinity DataKi:  184nMAssay Description:Binding affinity of the compound for Opioid receptor kappa 1 was determined.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50120058(7-Amino-6-methoxy-8,8-dimethyl-5,6,7,8-tetrahydro-...)
Affinity DataKi:  5.22E+3nMAssay Description:Binding affinity of the compound for Opioid receptor delta 1 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed