BDBM50021204 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3,8,14-trioxo-1,4,9triaza-cyclotetradecane-5-carboxylic acid amide::CHEMBL2372833

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CC(=O)NCCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O

InChI Key InChIKey=RAYNTFITBYGTEZ-CMOCDZPBSA-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 = 50021204   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021204(13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3...)
Affinity DataKi:  1.32E+3nMAssay Description:Displacement of [3H]DSLET from Opioid receptor delta 1 from rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021204(13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3...)
Affinity DataKi:  1.32E+3nMAssay Description:Evaluated for its ability to displace [3H]DAGO binding to Opioid receptor mu 1 from rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed