BDBM50092867 4-(8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-1-{4-[3-(1H-imidazol-4-yl)-propoxy]-phenyl}-butan-1-one; compound with(2M) but-2-enedioic acid((3H2O)::CHEMBL338610

SMILES O=C(CCCN1CCc2[nH]c3ccc(F)cc3c2C1)c1ccc(OCCCc2cnc[nH]2)cc1

InChI Key InChIKey=YTJKKALHBMTOIM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092867   

TargetHistamine H3 receptor(Rat)
Freie Universit£T Berlin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092867BDBM50092867(4-(8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...)
Affinity DataKi:  410nMAssay Description:Effect on histamine H3 receptors in vitro, on synaptosomes of rat cerebral cortex for the release of [3H]histamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed