BDBM50417465 CHEMBL1289678

SMILES O=C(Nc1ccccc1C(=O)N1CCCCC1)c1ccc(s1)-c1ccccc1

InChI Key InChIKey=VCQFTFRUJJLTSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417465   

TargetNeuropeptide S receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417465(CHEMBL1289678)
Affinity DataIC50: 794nMAssay 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