BDBM50443414 CHEMBL1358647

SMILES c1nc2ccccn2c1P(c1ccccc1)c1ccccc1

InChI Key InChIKey=NBWRKGNTIPMLEC-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 = 50443414   

TargetNeuropeptide S receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443414BDBM50443414(CHEMBL1358647)
Affinity DataIC50: 3.50E+4nMAssay 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