BDBM50089073 ({1-[3-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-4-phenyl-butyryl]-pyrrolidine-2-carbonyl}-amino)-acetic acid::CHEMBL3142988

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(=O)N1CCC[C@H]1C(=O)NCC(O)=O)Cc1ccccc1

InChI Key InChIKey=DTIXJGKGLGLFPS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50089073   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50089073(({1-[3-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl...)
Affinity DataKi:  720nMAssay Description:Compound was evaluated for the binding affinity of Opioid receptor mu 1 by displacing the radioligand [3H]DAMGO from rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50089073(({1-[3-({1-[2-Amino-3-(4-hydroxy-phenyl)-propionyl...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory concentration against [3H]DAMGO binding to Opioid receptor mu 1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed