BDBM50520937 CHEMBL4445569

SMILES CCC(=O)c1ccc(OCCCN2CCN(CC2)c2cnccn2)cc1

InChI Key InChIKey=IYLOXUHUDAESGR-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 = 50520937   

TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50520937(CHEMBL4445569)
Affinity DataKi:  1.72E+3nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from full length recombinant human H3R expressed in HEK293 cell membranes after 90 mins by beta scintilla...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50520937(CHEMBL4445569)
Affinity DataKi:  1.72E+3nMAssay Description:Binding affinity to at human H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed