null

SMILES O[C@@H]1CC[C@@H]2CN(CC3CC3)CC[C@]22[C@H]1Oc1c2cccc1O

InChI Key InChIKey=KTXMLKWFHNEBJM-OLQIXAPSSA-N

  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 = 50037130   

TargetMu-type opioid receptor(GUINEA PIG)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50037130((4aS,7R,7aR,12bS)-3-Cyclopropylmethyl-2,3,4,4a,5,6...)copy SMILEScopy InChI
Affinity DataKi:  3.90nMAssay Description:In vivo binding affinity against mu opioid receptor was measured by using labeled ligand [3H]-Naloxone (0.5 nM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0F6RPubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50037130((4aS,7R,7aR,12bS)-3-Cyclopropylmethyl-2,3,4,4a,5,6...)copy SMILEScopy InChI
Affinity DataKi:  9.5nMAssay Description:In vivo binding affinity against delta Opioid receptor was measured by using labeled ligand [3H]-DADLE (1 nM) with 4 nM sufentanilMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0F6RPubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50037130((4aS,7R,7aR,12bS)-3-Cyclopropylmethyl-2,3,4,4a,5,6...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:In vivo binding affinity against kappa opioid receptor was measured by using labeled ligand [3H]-ethylketocyclazocine (1 nM) with 500 nM DADLE and 20...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0F6RPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50037130((4aS,7R,7aR,12bS)-3-Cyclopropylmethyl-2,3,4,4a,5,6...)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:In vivo binding affinity against sigma Opioid receptor was measured by using labeled ligand [3H]-SKF- 10,047 (1 nM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PK0F6RPubMed