null

SMILES CS(=O)c1c(nc2ccccc2c1C(=O)NC1(CC1)c1ccccc1)-c1ccccc1

InChI Key InChIKey=WFRQHOUKNHUVJY-UHFFFAOYSA-N

  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 = 50338399   

TargetNeuromedin-K receptor(Homo sapiens (Human))
AstraZeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50338399(3-(methylsulfinyl)-2-phenyl-N-(1-phenylcyclopropyl...)copy SMILEScopy InChI
Affinity DataEC50:  16nMAssay Description:Antagonist activity at human NK3 receptor expressed in CHO cells assessed as inhibition of senktide-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XP7586PubMed