BDBM50125258 (S)-1-[(S)-6-Amino-2-((S)-2-{[(S)-1-((S)-2-amino-3-phenyl-propionyl)-pyrrolidine-2-carbonyl]-amino}-3-hydroxy-propionylamino)-hexanoyl]-pyrrolidine-2-carboxylic acid::CHEMBL8072

SMILES NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccccc1)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=FZARTGVLISXYBP-VUBDRERZSA-N

Data  1 KI  1 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 = 50125258   

TargetMu-type opioid receptor(Homo sapiens (Human))
University Of North Carolina At Wilmington

Curated by ChEMBL
LigandPNGBDBM50125258((S)-1-[(S)-6-Amino-2-((S)-2-{[(S)-1-((S)-2-amino-3...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity towards non-selective opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of North Carolina At Wilmington

Curated by ChEMBL
LigandPNGBDBM50125258((S)-1-[(S)-6-Amino-2-((S)-2-{[(S)-1-((S)-2-amino-3...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against non-selective opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed