BDBM50001108 2-(3,4-Dichloro-phenyl)-1-(1-pyrrolidin-1-ylmethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone::2-(3,4-Dichloro-phenyl)-1-(1-pyrrolidin-1-ylmethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone;C4H6O6::2-(3,4-Dichloro-phenyl)-1-(1-pyrrolidin-1-ylmethyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone;HCl::CHEMBL275025
SMILES Clc1ccc(CC(=O)N2CCc3ccccc3C2CN2CCCC2)cc1Cl
InChI Key InChIKey=ATTHVGBIVYJECI-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50001108
Affinity DataKi: 0.200nMAssay Description:Displacement of [3H]-BRL 52537 from opioid receptor kappa site in guinea pigMore data for this Ligand-Target Pair
Affinity DataKi: 0.200nMAssay Description:Receptor binding affinity towards opioid receptor kappaMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Affinity for opioid receptor mu sitesMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Receptor binding affinity towards opioid receptor muMore data for this Ligand-Target Pair
Affinity DataKi: 113nMAssay Description:Receptor binding affinity towards opioid receptor deltaMore data for this Ligand-Target Pair
Affinity DataKi: 113nMAssay Description:Affinity for opioid receptor delta sitesMore data for this Ligand-Target Pair