BDBM50281836 1-{4-[8-Chloro-3-(1-hydroxy-ethyl)-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-piperidin-1-yl}-ethanone::CHEMBL11313

SMILES [#6]-[#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=KJRXKADSWIKQPK-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50281836   

TargetHistamine H1 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281836(1-{4-[8-Chloro-3-(1-hydroxy-ethyl)-5,6-dihydro-ben...)
Affinity DataKi:  40nMAssay Description:Ability to displace [3H]-pyrilamine from H1 receptor in rat brain membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article