BDBM50160942 4-Chloro-2-(2-{4-[1-(5-chloro-thiophen-2-ylmethyl)-1H-indol-3-yl]-piperidin-1-yl}-ethoxy)-benzoic acid::CHEMBL360270

SMILES OC(=O)c1ccc(Cl)cc1OCCN1CCC(CC1)c1cn(Cc2ccc(Cl)s2)c2ccccc12

InChI Key InChIKey=VTYOIEAREQDPNK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160942   

TargetHistamine H1 receptor(Guinea pig)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50160942(4-Chloro-2-(2-{4-[1-(5-chloro-thiophen-2-ylmethyl)...)
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against histamine-H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed