BDBM50217113 CHEMBL105952

SMILES CCOC(=O)N1CCN(CCCOc2ccc(cc2)-c2ccccc2[N+]([O-])=O)CC1

InChI Key InChIKey=KNMJAZUTBMPTPA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50217113   

TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50217113(CHEMBL105952)
Affinity DataKi:  162nMAssay Description:Binding affinity at human cortical Histamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50217113(CHEMBL105952)
Affinity DataKi:  617nMAssay Description:Binding affinity at rat cortical Histamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50217113(CHEMBL105952)
Affinity DataKi:  7.59E+3nMAssay Description:Binding affinity at human cortical Histamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed