BDBM50000087 3-(2-Cyclopropylmethyl-octahydro-isoquinolin-4a-yl)-phenol::CHEMBL153538
SMILES Oc1cccc(c1)C12CCCC[C@H]1CN(CC1CC1)CC2
InChI Key InChIKey=KFIQKMINEHFZSM-KKFHFHRHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50000087
Affinity DataKi: 2.5nMAssay Description:Binding affinity to Opioid receptor kappa 1 in guinea pig cortex using [3H]EKC as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 4.20nMAssay Description:Binding affinity to Opioid receptor mu 1 in rat brain using [3H]-NAL as radioligandMore data for this Ligand-Target Pair
TargetDelta-type/Kappa-type/Mu-type opioid receptor(Homo sapiens (Human))
Glaxo Group Research
Curated by ChEMBL
Glaxo Group Research
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:In vitro inhibitory activity against opioid receptor in Guinea pig ileumMore data for this Ligand-Target Pair