BDBM50088368 1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-8-yl]-propan-1-one::CHEMBL303995
SMILES CCC(=O)N1C2CCC1CN(C\C=C\c1ccccc1)C2
InChI Key InChIKey=RKNSPEOBXHFNTD-RMKNXTFCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50088368
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: 50nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair