BDBM50125255 (R)-2-[((S)-1-{(R)-6-Amino-2-[(S)-2-({(S)-1-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-hydroxy-propionyl]-hexanoyl}-pyrrolidine-2-carbonyl)-amino]-succinic acid::CHEMBL276502

SMILES NCCCC[C@H](C(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](CC(O)=O)C(O)=O

InChI Key InChIKey=VVSVKKUEIZCPBC-RMVFICBOSA-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 = 50125255   

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

Curated by ChEMBL
LigandPNGBDBM50125255((R)-2-[((S)-1-{(R)-6-Amino-2-[(S)-2-({(S)-1-[(S)-2...)
Affinity DataKi:  1.00E+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
LigandPNGBDBM50125255((R)-2-[((S)-1-{(R)-6-Amino-2-[(S)-2-({(S)-1-[(S)-2...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against non-selective opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed