BDBM50073173 1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone::CHEMBL326821

SMILES CC(=O)N1CCN(CC1)C1c2ccc(Cl)cc2CCc2cccnc12

InChI Key InChIKey=AIESXMXVDNOKQF-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 = 50073173   

TargetHistamine H1 receptor(Rat)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50073173(1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohept...)
Affinity DataKi:  5.40E+3nMAssay Description:Binding affinity against Histamine H1 receptor using receptor binding assay in rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed