BDBM50160939 2-{2-[4-(1-Furan-3-ylmethyl-1H-indol-3-yl)-piperidin-1-yl]-ethoxy}-4-methoxy-benzoic acid::CHEMBL185454

SMILES COc1ccc(C(O)=O)c(OCCN2CCC(CC2)c2cn(Cc3ccoc3)c3ccccc23)c1

InChI Key InChIKey=FHRUQXWVJYAILO-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 = 50160939   

TargetHistamine H1 receptor(Guinea pig)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50160939(2-{2-[4-(1-Furan-3-ylmethyl-1H-indol-3-yl)-piperid...)
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration against histamine-H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed