BDBM50386355 CHEMBL2048585

SMILES FC1CCCN(C1)c1nnc(s1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=UUFSQJFGDUISMZ-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 = 50386355   

TargetHistamine H3 receptor(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50386355(CHEMBL2048585)
Affinity DataKi:  56nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from mouse recombinant histamine H3 receptor after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50386355(CHEMBL2048585)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from human recombinant histamine H3 receptor after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed