BDBM50327322 2-(3-(piperidin-1-yl)propoxy)-6,7-dihydrobenzo[d]thiazol-4(5H)-one::CHEMBL1255804

SMILES O=C1CCCc2sc(OCCCN3CCCCC3)nc12

InChI Key InChIKey=GJDCGVAZFUPTAV-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 = 50327322   

TargetHistamine H3 receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50327322(2-(3-(piperidin-1-yl)propoxy)-6,7-dihydrobenzo[d]t...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]iodoproxyfan human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed