BDBM50280153 1-[2-[2-(4-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-oxo-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl)-acetylamino]-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid (1-carbamoyl-2-hydroxy-ethyl)-amide::CHEMBL25465

SMILES C[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@H]1Cc2ccccc2CN(CC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(N)=O)C1=O

InChI Key InChIKey=HUVJHCQIPGJLPU-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 = 50280153   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280153(1-[2-[2-(4-{2-[2-Amino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataIC50: 11nMAssay Description:Evaluated for its affinity towards Opioid receptor mu 1 in rat forebrain by displacing the radioligand [3H]sufentanil.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280153(1-[2-[2-(4-{2-[2-Amino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataIC50: 17nMAssay Description:Evaluated for its affinity towards Opioid receptor delta 1 in rat fore brain by displacing the radioligand [3H]DPDPE.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article