null

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2ccccc2n1

InChI Key InChIKey=YEDJKZWDUOMBAS-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 = 50022764   

TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50022764(CHEMBL1204272 | CHEMBL71352 | Dibutyl-[3-(4-imidaz...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KH0MPGPubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Oryctolagus cuniculus)
Ortho Pharmaceutical Corporation

Curated by ChEMBL
LigandPNGBDBM50022764(CHEMBL1204272 | CHEMBL71352 | Dibutyl-[3-(4-imidaz...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of [3H]nitrendipine binding to calcium channels in Rabbit cardiac muscle.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72J19PubMed