BDBM50281825 1-[4-(8-Chloro-3-methoxy-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone::CHEMBL11136

SMILES [#6]-[#8]-c1cnc2c(-[#6]-[#6]-c3cc(Cl)ccc3\[#6]-2=[#6]-2/[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](-[#6])=O)c1

InChI Key InChIKey=GYNAMDMVOYKWLO-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281825   

TargetHistamine H1 receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50281825(1-[4-(8-Chloro-3-methoxy-5,6-dihydro-benzo[5,6]cyc...)
Affinity DataKi:  430nMAssay Description:Ability to displace [3H]-pyrilamine from H1 receptor in rat brain membrane.More data for this Ligand-Target Pair
In DepthDetails Article