BDBM50308388 (L)-Phe-(D)-Phe-NH2::CHEMBL590275

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

InChI Key InChIKey=XXPXQEQOAZMUDD-JKSUJKDBSA-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 = 50308388   

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

Curated by ChEMBL
LigandPNGBDBM50308388((L)-Phe-(D)-Phe-NH2 | CHEMBL590275)
Affinity DataKi:  540nMAssay 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