BDBM50443413 CHEMBL1394028

SMILES Cc1nc2ccccn2c1P(=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=KDFKDJBJZCEIIU-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 = 50443413   

TargetNeuropeptide S receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443413BDBM50443413(CHEMBL1394028)
Affinity DataIC50: 2.70E+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