BDBM50346204 3-(3-(piperidin-1-yl)propoxy)-5-(piperidin-1-ylmethyl)isoxazole::CHEMBL1783909

SMILES C(COc1cc(CN2CCCCC2)on1)CN1CCCCC1

InChI Key InChIKey=GDHUWQJSEJKYAN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50346204   

TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50346204(3-(3-(piperidin-1-yl)propoxy)-5-(piperidin-1-ylmet...)
Affinity DataKi:  4.10nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed