BDBM50417468 CHEMBL1289890

SMILES O=C(N1CCCCC1)c1ccccc1N1CCCn2c(ccc2C1=O)-c1ccccc1

InChI Key InChIKey=LOYOAJAXYBWHHK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417468   

TargetNeuropeptide S receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417468(CHEMBL1289890)
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