BDBM50154202 7-(allylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL188805

SMILES CC1(C)C(CCc2ccc(O)cc12)NCC=C

InChI Key InChIKey=VCIVOFCLVJZQQG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50154202   

TargetKappa-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154202(7-(allylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKi:  64nMAssay Description:Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154202(7-(allylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKi:  202nMAssay Description:Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50154202(7-(allylamino)-8,8-dimethyl-5,6,7,8-tetrahydronaph...)
Affinity DataKi:  5.83E+3nMAssay Description:Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed