BDBM50050482 10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol::CHEMBL294226

SMILES COCC12Cc3ccc(O)cc3C(C)(CCC1N)C2

InChI Key InChIKey=OIWCGKHLZPNFSY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50050482   

TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50050482(10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0...)
Affinity DataKi:  2.29nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(CALF)
Institute

Curated by ChEMBL
LigandPNGBDBM50050482(10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0...)
Affinity DataKi:  2.30nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 0.8 nM [3H]- DAMGO at Opioid receptor mu 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Institute

Curated by ChEMBL
LigandPNGBDBM50050482(10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0...)
Affinity DataKi:  6.62nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]U69,593 at Opioid receptor kappa 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50050482(10-Amino-9-methoxymethyl-1-methyl-tricyclo[7.3.1.0...)
Affinity DataKi:  467nMAssay Description:Activity of the compound was evaluated by inhibition of the binding of 1 nM [3H]-DPDPE at Opioid receptor delta 1 binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed