BDBM50308385 CHEMBL591489::H-Pro-Phe-Phe-NH2

SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1

InChI Key InChIKey=GQTQFZUTXSDLLQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308385   

TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50308385(H-Pro-Phe-Phe-NH2 | CHEMBL591489)
Affinity DataKi:  10.9nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed