BDBM50292212 (R)-2-[1-Amino-2-((R)-4-hydroxy-phenyl)-ethoxyamino]-N-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-3-phenyl-propionamide::CHEMBL381017

SMILES N[C@@H](Cc1ccc(O)cc1)ON[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=OROCCCUZUHBUGD-GASGPIRDSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292212   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292212((R)-2-[1-Amino-2-((R)-4-hydroxy-phenyl)-ethoxyamin...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 of rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292212((R)-2-[1-Amino-2-((R)-4-hydroxy-phenyl)-ethoxyamin...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-DPDPE binding to Opioid receptor delta 1 of rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed