BDBM50007325 13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-2-methyl-3,8,14-trioxo-1,4,9triaza-cyclotetradecane-5-carboxylic acid amide::CHEMBL325810

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

InChI Key InChIKey=HRGPVCMZQOXBLO-UJUOIFIWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50007325   

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

Curated by ChEMBL
LigandPNGBDBM50007325(13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...)
Affinity DataKi:  7.20nMAssay Description:Displacement of [3H]-DAGO from rat brain membrane opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50007325(13-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2...)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]-DSLET from rat brain membrane opioid receptor deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed