BDBM50088369 1-{10-[3-(3-Chloro-phenyl)-allyl]-9,10-diaza-tricyclo[4.2.1.1*2,5*]dec-9-yl}-propan-1-one::CHEMBL303404
SMILES CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1cccc(Cl)c1
InChI Key InChIKey=SQOZVRAOJBSOCO-SOYVZNEKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50088369
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (3)More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Affinity DataKi: 16.3nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (2)More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Istituto Di Chimica Farmaceutica E Tossicologica
Curated by ChEMBL
Affinity DataKi: 36.6nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair