BDBM50089151 9-Phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine::CHEMBL279297

SMILES C1=C2C(=C(c3ccccc3)c3ccccc32)CNC1

InChI Key InChIKey=KIUIXTNMEMKNGK-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 = 50089151   

TargetHistamine H1 receptor(Guinea pig)
University of Bath

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089151BDBM50089151(9-Phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine | CH...)
Affinity DataIC50: 53nMAssay Description:In vitro antagonistic activity at the Histamine H1 receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed