BDBM50436550 CHEMBL2397491

SMILES C[C@@H]([C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(N)=O)c1ccccc1

InChI Key InChIKey=JNZMZFQJGGGBNU-XOKHGSTOSA-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 = 50436550   

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

Curated by ChEMBL
LigandPNGBDBM50436550(CHEMBL2397491)
Affinity DataKi:  68nMAssay Description:Displacement of [3H]SP1-7 from substance P receptor (1 to 7 amino acids) binding site in Sprague-Dawley rat spinal cord membranes after 60 mins by li...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed