BDBM197104 US9216182, 1.50

SMILES O=C(OC1CCN(CC1)c1cccc(n1)[N+]#[C-])N1CCN(CC1)C1CCC1

InChI Key InChIKey=NISFSIYBYOSTRE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 197104   

TargetHistamine H3 receptor(Human)
Novartis

US Patent
LigandPNGBDBM197104(US9216182, 1.50)
Affinity DataKi:  0.400nMAssay Description:The potency of compounds of the invention as H3 receptor antagonists can be assessed by measuring the blockade of (R)-alpha-methylhistamine-mediated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details
US Patent

TargetHistamine H3 receptor(Human)
Novartis

US Patent
LigandPNGBDBM197104(US9216182, 1.50)
Affinity DataKi:  12nMpH: 7.5Assay Description:The affinity of compounds of the invention to the H3 receptor can be assessed by measuring displacement of binding of the radioligand [3H]-N- ±-Methy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2016
Entry Details
US Patent