BDBM50073182 1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-propan-1-one::CHEMBL326289

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

InChI Key InChIKey=MDWHLRMTUWPUOP-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 = 50073182   

TargetHistamine H1 receptor(RAT)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50073182(1-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohept...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity against Histamine H1 receptor using receptor binding assay in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed