BDBM50417464 CHEMBL1289677

SMILES O=C(Nc1ccccc1C(=O)N1CCCCC1)c1cccc(n1)-c1ccccc1

InChI Key InChIKey=BMSIQUKMLSPRGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417464   

TargetNeuropeptide S receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50417464(CHEMBL1289677)
Affinity DataIC50:  19.9nMAssay 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 DepthDetails ArticlePubMed