BDBM50156858 3-{4-[6-fluoro-1-(2-methoxyethyl)-1H-indol-3-yl]piperidin-1-ylmethyl}benzoic acid::CHEMBL222142

SMILES COCCn1cc(C2CCN(Cc3cccc(c3)C(O)=O)CC2)c2ccc(F)cc12

InChI Key InChIKey=ZPJLZUVFWGUUTM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50156858   

TargetHistamine H1 receptor(Cavia porcellus (domestic guinea pig))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50156858(3-{4-[6-fluoro-1-(2-methoxyethyl)-1H-indol-3-yl]pi...)
Affinity DataIC50:  150nMAssay Description:Displacement of [3H]mepyramine from histamine H1 receptor in guinea pig cerebellum membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50156858(3-{4-[6-fluoro-1-(2-methoxyethyl)-1H-indol-3-yl]pi...)
Affinity DataIC50:  3.85E+3nMAssay Description:Displacement of [3H]ketanserine from histamine H2 receptor in human cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed