BDBM50445807 CHEMBL3104778

SMILES CN(CCN1CCOCC1)C(=O)[C@@H](NC(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1

InChI Key InChIKey=HGNXVSBHANEPQF-QFIPXVFZSA-N

Data  2 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 2 hits for monomerid = 50445807   

TargetSubstance-P receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50445807(CHEMBL3104778)
Affinity DataKi:  79nMAssay Description:Displacement of [125I]-Bolton Hunter-Substance P from human NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50445807(CHEMBL3104778)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]-SR142801 from human NK3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed