BDBM50413101 CHEMBL486747

SMILES COc1ccc(OCCCN(CC(=O)NCc2ccccc2)Cc2cccs2)cc1OC

InChI Key InChIKey=OYXDTXSFNWPPOR-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 = 50413101   

TargetOrexin receptor type 2(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50413101(CHEMBL486747)
Affinity DataIC50: 132nMAssay Description:Antagonist activity at human OX2 receptor expressed in HEK293 cells assessed as inhibition of human orexin-A-stimulated calcium release by FLIPR assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed