BDBM50443410 CHEMBL3086831

SMILES CC1=C(P(=S)(c2ccccc2)c2ccccc2)C2=CCC=CC2N1C

InChI Key InChIKey=NSPWJIRWDXSGOF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443410   

TargetNeuropeptide S receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443410BDBM50443410(CHEMBL3086831)
Affinity DataIC50: 2.80E+3nMAssay Description:Antagonist activity at neuropeptide S receptor (unknown origin) expressed in CHO cells assessed as inhibition of NPS-induced calcium mobilization aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed