null

SMILES CC1(C)CCCN(CCCOc2ccc(cc2)C2CCN(CC2)C(=O)c2ccc(CCC(O)=O)c3ccccc23)C1

InChI Key InChIKey=UZFUMFWJEGINFP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392762   

TargetHistamine H1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50392762(CHEMBL2151156)copy SMILEScopy InChI
Affinity DataKi:  12.6nMAssay Description:Binding affinity to human histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ33RVPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50392762(CHEMBL2151156)copy SMILEScopy InChI
Affinity DataKi:  50.1nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ33RVPubMed