BDBM50129253 (3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-amine::CHEMBL66388

SMILES C(CNc1c2CCCCCc2nc2ccccc12)CN1CCCC1

InChI Key InChIKey=AVBATPOOKQCBKS-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 = 50129253   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129253((3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity towards rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129253((3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H...)
Affinity DataKi:  6.60nMAssay 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
LigandPNGBDBM50129253((3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H...)
Affinity DataKi:  6.60nMAssay Description:Compound was tested for its binding affinity towards human H3L receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50129253((3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H...)
Affinity DataKi:  3.78E+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
LigandPNGBDBM50129253((3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H...)
Affinity DataKi:  4.09E+3nMAssay Description:Compound was tested for its binding affinity towards human H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed