BDBM50169134 (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-3-phenyl-propionic acid::2-(2-Amino-3-phenyl-propionylamino)-3-phenyl-propionic acid::CHEMBL55868::H-Phe-Phe-OH::I(S)-2-((S)-2-Amino-3-phenyl-propionylaIImino)-3-phenyl-propionic acid

SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=GKZIWHRNKRBEOH-HOTGVXAUSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169134   

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

Curated by ChEMBL
LigandPNGBDBM50169134((S)-2-((S)-2-Amino-3-phenyl-propionylamino)-3-phen...)
Affinity DataKi: >1.00E+4nMAssay 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