null

SMILES [#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=FLTBEMVEAFMWDD-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 1 hit for monomerid = 50007473   

TargetHistamine H1 receptor(RAT)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50007473(1-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Binding affinity against Histamine H1 receptor using receptor binding assay in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J98X8PubMed