BDBM50159111 (R)-2-Quinolin-2-yl-octahydro-pyrido[1,2-a]pyrazine::CHEMBL178609

SMILES C1CCN2CCN(C[C@H]2C1)c1ccc2ccccc2n1

InChI Key InChIKey=XSEBHCNVSJIJOI-OAHLLOKOSA-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 = 50159111   

TargetHistamine H3 receptor(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50159111((R)-2-Quinolin-2-yl-octahydro-pyrido[1,2-a]pyrazin...)
Affinity DataKi:  18nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed