BDBM50193201 4-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)piperazine-1-carboxamide::CHEMBL376705

SMILES O=C(NC1Cc2ccccc2C1)N1CCN(CC1)C1CCCC1

InChI Key InChIKey=FXYNMAYGKXJRGK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193201   

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

Curated by ChEMBL
LigandPNGBDBM50193201(4-cyclopentyl-N-(2,3-dihydro-1H-inden-2-yl)piperaz...)
Affinity DataKi:  29nMAssay Description:Binding affinity at histamine H3 receptor by hH3-[35S]GTPgamma[S] binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed