BDBM50209300 (S)-N-((S)-1-((S)-1-amino-1-oxopropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxamide::CHEMBL388265::H-Tyr-Pro-Phe-Ala-NH2

SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=WNYNLZIGNIJEJM-KPQYALRZSA-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 = 50209300   

TargetSubstance-P receptor(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50209300((S)-N-((S)-1-((S)-1-amino-1-oxopropan-2-ylamino)-1...)
Affinity DataKi:  1.46E+3nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50209300((S)-N-((S)-1-((S)-1-amino-1-oxopropan-2-ylamino)-1...)
Affinity DataIC50:  85.4nMAssay Description:Displacement of [3H]DAGO from mu opioid receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed