BDBM50348611 CHEMBL1801336

SMILES C[C@H]1CC[C@@H](C)N1C(=O)CCC1(c2ccccc2-c2nccn12)c1ccc(Cl)cc1

InChI Key InChIKey=KAOVBRDISLYFNF-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 = 50348611   

TargetNeuropeptide S receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50348611(CHEMBL1801336)
Affinity DataIC50: 92nMAssay 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