BDBM50346048 8-methyl-2-(1-methylpiperidin-4-yl)-5-(2-(pyridin-4-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL1783975

SMILES CN1CCC(CC1)N1CCc2c(C1)c1cc(C)ccc1n2CCc1ccncc1

InChI Key InChIKey=GLNBRPIPBOSSGY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50346048   

TargetHistamine H1 receptor(Human)
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM50346048(8-methyl-2-(1-methylpiperidin-4-yl)-5-(2-(pyridin-...)
Affinity DataIC50: 7.57E+3nMAssay Description:Antagonist activity at human histamine H1 receptor in SK-N-SH cells assessed as inhibition of histamine-induced calcium level increase during phase-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed