BDBM50348598 CHEMBL1801323

SMILES N#Cc1cccc(c1)C1(Cc2ccccc2)c2ccccc2-c2nccn12

InChI Key InChIKey=BXTNFBLUOIHDMG-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 = 50348598   

TargetNeuropeptide S receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50348598(CHEMBL1801323)
Affinity DataIC50: 3.17E+3nMAssay Description:Antagonist activity at human recombinant NPS receptor expressed in CHOK1 cells assessed as inhibition of NPS-induced calcium mobilization by FLIPR as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed