BDBM50293200 4-cyclopentyl-2-((4-(piperidin-1-ylmethyl)phenoxy)methyl)morpholine::CHEMBL496366

SMILES C(Oc1ccc(CN2CCCCC2)cc1)C1CN(CCO1)C1CCCC1

InChI Key InChIKey=XXHIGGQEZHTJEU-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 = 50293200   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50293200(4-cyclopentyl-2-((4-(piperidin-1-ylmethyl)phenoxy)...)
Affinity DataKi:  2.5nMAssay Description:Displacement of [125I]iodoproxyfan from human recombinant histamine H3 receptor expressed in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50293200(4-cyclopentyl-2-((4-(piperidin-1-ylmethyl)phenoxy)...)
Affinity DataKi:  10nMAssay Description:Displacement of [125I]iodoproxyfan from rat recombinant histamine H3 receptor expressed in human SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed