null

SMILES C(COc1ccc(Oc2ccccc2)cc1)CN1CCN(CC1)c1ccncc1

InChI Key

  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 1 hit for monomerid = 50562550   

TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50562550(CHEMBL4800672)copy SMILES
Affinity DataKi:  4.57E+3nMAssay Description:Displacement of [3H]mepyramine from human H1R expressed in Sf9 cell membranes co-expressing RGS4 measured after 60 mins by scintillation counting ana...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP570WPubMed