null

SMILES CN1CCN(CC1)c1nc2CCc3ccccc3-c2c(n1)N1CCN(C)CC1

InChI Key InChIKey=MUIFBAAAIAZNFI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137638   

TargetHistamine H1 receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£t Erlangen-N£rnberg

Curated by ChEMBL
LigandPNGBDBM50137638(CHEMBL3753705)copy SMILEScopy InChI
Affinity DataKi:  1.18E+3nMAssay Description:Displacement of [3H]mepyramine from human histamine 1 receptor expressed in Sf9 cell membranes by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03B0KPubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£t Erlangen-N£rnberg

Curated by ChEMBL
LigandPNGBDBM50137638(CHEMBL3753705)copy SMILEScopy InChI
Affinity DataKi:  7.76E+3nMAssay Description:Displacement of [3H]histamine from human histamine 4 receptor expressed in Sf9 cell membranes by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03B0KPubMed