BDBM50308383 1N-[1-[1-[1-carbamoyl-2-phenyl-(1S)-ethylcarbamoyl]-2-phenyl-(1S)-ethylcarbamoyl]-(1S)-ethyl]-2-amino-3-(4-hydroxyphenyl)-(2S)-propanamide::CHEMBL58178::H-Tyr-Ala-Phe-Phe-NH2

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

InChI Key InChIKey=MVUYXNQARFGHMJ-UBLBMGLWSA-N

Data  1 KI

  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 1 hit for monomerid = 50308383   

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

Curated by ChEMBL
LigandPNGBDBM50308383(1N-[1-[1-[1-carbamoyl-2-phenyl-(1S)-ethylcarbamoyl...)
Affinity DataKi:  10.2nMAssay 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