BDBM50000572 5-(3-Hydroxy-phenyl)-2-methyl-2-aza-bicyclo[3.3.1]nonan-9-ol::CHEMBL36707
SMILES CN1CCC2(CCCC1[C@@H]2O)c1cccc(O)c1
InChI Key InChIKey=CTLFZKBHJPSVMV-SLTAFYQDSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50000572
Affinity DataKi: 75nMAssay Description:Binding affinity of the compound towards opioid receptor mu 1More data for this Ligand-Target Pair
Affinity DataKi: >275nMAssay Description:Binding affinity of the compound towards opioid receptor mu 2More data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataKi: >500nMAssay Description:Binding affinity of the compound towards opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataKi: >500nMAssay Description:Binding affinity of the compound towards Opioid receptor delta 1More data for this Ligand-Target Pair
Affinity DataKi: >500nMAssay Description:Binding affinity of the compound towards opioid receptor kappa 2More data for this Ligand-Target Pair