BDBM50259104 8-((2-chloro-4-methylphenyl)(2-chlorophenyl)methyl)-3-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-ol::CHEMBL512247
SMILES Cc1ccc(C(N2C3CCC2CC(O)(CCCO)C3)c2ccccc2Cl)c(Cl)c1
InChI Key InChIKey=BUFJQMQIISLUKT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259104
TargetMu-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 306nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair