BDBM50281833 1-[4-(8-Chloro-4-hydroxy-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone::CHEMBL11222

SMILES [#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2c(-[#8])ccnc-12

InChI Key InChIKey=LWVUQWRIZMBKTI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281833   

TargetHistamine H1 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281833(1-[4-(8-Chloro-4-hydroxy-5,6-dihydro-benzo[5,6]cyc...)
Affinity DataKi: >1.00E+4nMAssay 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