BDBM50281840 1-[4-(8-Chloro-3-phenyl-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone::CHEMBL10826

SMILES [#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cc(cnc-12)-c1ccccc1

InChI Key InChIKey=KORDCRNFBMSGDN-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 = 50281840   

TargetHistamine H1 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281840(1-[4-(8-Chloro-3-phenyl-5,6-dihydro-benzo[5,6]cycl...)
Affinity DataKi:  230nMAssay 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