BDBM50156873 2-{2-[4-(1-Butyl-1H-indol-3-yl)-piperidin-1-yl]-ethoxy}-benzoic acid::2-{2-[4-(1-butyl-1H-indol-3-yl)piperidin-1-yl]ethoxy}-benzoic acid::CHEMBL426786

SMILES CCCCn1cc(C2CCN(CCOc3ccccc3C(O)=O)CC2)c2ccccc12

InChI Key InChIKey=NKNYSGLYIJGMTP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50156873   

TargetHistamine H1 receptor(Guinea pig)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50156873(2-{2-[4-(1-Butyl-1H-indol-3-yl)-piperidin-1-yl]-et...)
Affinity DataIC50:  235nMAssay Description:Inhibitory concentration against histamine-H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Guinea pig)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50156873(2-{2-[4-(1-Butyl-1H-indol-3-yl)-piperidin-1-yl]-et...)
Affinity DataIC50:  127nMAssay 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(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50156873(2-{2-[4-(1-Butyl-1H-indol-3-yl)-piperidin-1-yl]-et...)
Affinity DataIC50:  9.11E+3nMAssay Description:Displacement of [3H]ketanserine from histamine H2 receptor in human cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed