BDBM50016869 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-3,7,13-trioxo-1,4,8triaza-cyclotridecane-5-carboxylic acid amide::CHEMBL2371283

SMILES N[C@H](C(=O)N[C@H]1CCCNC(=O)C[C@@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O)c1ccc(O)cc1

InChI Key InChIKey=LEEMUMQDRWFZOG-IIZPIQPGSA-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 = 50016869   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50016869(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...)
Affinity DataKi:  2.22E+3nMAssay Description:Binding affinity against opioid receptor delta by displacement of radioligand [3H]-DSLET in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50016869(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...)
Affinity DataKi:  2.22E+3nMAssay Description:Binding affinity against opioid receptor mu by displacement of radioligand [3H]-DAGO in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed