BDBM50436555 CHEMBL2397487

SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1NCC[C@H]1c1ccccc1

InChI Key InChIKey=SHBYTXUAOAQZPN-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436555   

TargetSubstance-P receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50436555(CHEMBL2397487)
Affinity DataKi:  34nMAssay 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 Article
PubMed