BDBM50417469 CHEMBL1289891

SMILES O=C(N1CCCCC1)c1ccccc1N1CCn2c(ccc2-c2ccccc2)C1=O

InChI Key InChIKey=DBFZOARSYXNQHS-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 = 50417469   

TargetNeuropeptide S receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417469(CHEMBL1289891)
Affinity DataIC50: 5.01E+3nMAssay Description:Antagonist activity at human recombinant GPR154 receptor expressed in HEK293 cells assessed as inhibition of neuropeptide S-induced increase of intra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed