BDBM50160938 4-Chloro-2-{2-[4-(1-furan-3-ylmethyl-1H-indol-3-yl)-piperidin-1-yl]-ethoxy}-benzoic acid::CHEMBL182758

SMILES OC(=O)c1ccc(Cl)cc1OCCN1CCC(CC1)c1cn(Cc2ccoc2)c2ccccc12

InChI Key InChIKey=YDHYPFSEZXKWKQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50160938   

TargetHistamine H1 receptor(Guinea pig)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50160938(4-Chloro-2-{2-[4-(1-furan-3-ylmethyl-1H-indol-3-yl...)
Affinity DataIC50: 70nMAssay 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