BDBM50188177 4-[(2S)-3-{[(2S)-1-amino-3-(4-hydroxyphenyl)propan-2-yl]amino}-2-(methylamino)propyl]phenol::CHEMBL379870
SMILES CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChI Key InChIKey=FPPYRIIZLKMSNN-IRXDYDNUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50188177
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 1.09E+4nMAssay Description:Displacement of [3H]DPDE from delta opioid receptorMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Homo sapiens (Human))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 9.67E+3nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptorMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 111nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair