BDBM50129256 11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline::CHEMBL66660

SMILES C(CN1CCCCC1)C#Cc1c2CCCCCc2nc2ccccc12

InChI Key InChIKey=PXCSHWXWJPYMAD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50129256   

TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129256(11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahyd...)
Affinity DataKi:  1.70nMAssay Description:Compound was tested for its binding affinity towards human H3L receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129256(11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahyd...)
Affinity DataKi:  1.70nMAssay Description:Compound was tested for its binding affinity towards human H3L receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129256(11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahyd...)
Affinity DataKi:  407nMAssay Description:Binding affinity towards rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129256(11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahyd...)
Affinity DataKi:  3.21E+3nMAssay Description:Compound was tested for its binding affinity towards human H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129256(11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahyd...)
Affinity DataKi:  1.57E+4nMAssay Description:Compound was tested for its binding affinity towards human H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed