BDBM50117904 2-{2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-[4-(2-bromo-acetylamino)-phenyl]-propionylamino}-3-phenyl-propionic acid::CHEMBL333048

SMILES NC(Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(=O)NC(Cc1ccc(NC(=O)CBr)cc1)C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=NETOGJSVDFJINZ-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 = 50117904   

TargetDelta-type opioid receptor(MOUSE)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50117904(2-{2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Affinity DataIC50:  65nMAssay Description:Inhibitory activity against Opioid receptor delta 1 using [3H]-DPDPEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50117904(2-{2-({2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against Opioid receptor mu 1 using [3H]-DAMGOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed