BDBM50095735 2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-3-(4-amino-phenyl)-propionic acid::CHEMBL359222

SMILES NC(Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(N)cc1)C(O)=O

InChI Key InChIKey=REJKAHIXNQDWPR-UHFFFAOYSA-N

Data  2 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 = 50095735   

TargetDelta-type opioid receptor(Mouse)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50095735(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Affinity DataIC50: 11.8nMAssay Description:Binding assay evaluated using DPPE radioligand in CHO cells transfected with mouse Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50095735(2-[2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding assay evaluated using DAMGO radioligand in CHO cells transfected with rat Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed