BDBM50443418 CHEMBL1393909

SMILES S=P(c1cnc2ccccn12)(c1ccccc1)c1ccccc1

InChI Key InChIKey=FPHKOMPAHWNIOS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50443418   

TargetNeuropeptide S receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443418BDBM50443418(CHEMBL1393909)
Affinity DataIC50: 4.03E+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
TargetNeuropeptide S receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50443418BDBM50443418(CHEMBL1393909)
Affinity DataIC50: 6.30E+4nMAssay Description:Antagonist activity at neuropeptide S receptor (unknown origin) expressed in CHO cells assessed as cAMP level after 30 mins by phosphate-buffered sal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed