BDBM50129255 CHEMBL65849::N,N-Dimethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-propane-1,3-diamine

SMILES CN(C)CCCNc1c2CCCCCc2nc2ccccc12

InChI Key InChIKey=MSNSHZJXNNLNOS-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 = 50129255   

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

Curated by ChEMBL
LigandPNGBDBM50129255(CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro...)
Affinity DataKi:  9.70nMAssay 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
LigandPNGBDBM50129255(CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro...)
Affinity DataKi:  9.80nMAssay 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
LigandPNGBDBM50129255(CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro...)
Affinity DataKi:  22nMAssay Description:Binding affinity towards rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129255(CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro...)
Affinity DataKi:  7.70E+3nMAssay Description:Compound was tested for its binding affinity towards human H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129255(CHEMBL65849 | N,N-Dimethyl-N'-(7,8,9,10-tetrahydro...)
Affinity DataKi:  1.01E+4nMAssay Description:Compound was tested for its binding affinity towards human H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed