BDBM50188157 4-[(2S)-2-amino-3-{[(2S)-1-(4-hydroxyphenyl)-3-{methyl[(2R)-1-(methylamino)-3-phenylpropan-2-yl]amino}propan-2-yl](methyl)amino}propyl]phenol::CHEMBL212699
SMILES CNC[C@@H](Cc1ccccc1)N(C)C[C@H](Cc1ccc(O)cc1)N(C)C[C@@H](N)Cc1ccc(O)cc1
InChI Key InChIKey=YFVWOMKVZLGFTF-IARZGTGTSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50188157
TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute For Molecular Studies
Curated by ChEMBL
Institute For Molecular Studies
Curated by ChEMBL
Affinity DataIC50: 8.53E+3nMAssay 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: 1.45E+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: 37nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenateMore data for this Ligand-Target Pair