BDBM50290719 CHEMBL329450::{3-[2-(4-{1-[2-(Furan-2-yloxy)-ethyl]-1H-benzoimidazole-2-carbonyl}-piperidin-1-yl)-ethyl]-3-phenyl-pyrrolidin-1-yl}-(3,4,5-trimethoxy-phenyl)-methanone

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2CCOc2ccco2)(C1)c1ccccc1

InChI Key InChIKey=ZKIRNRZUIHQPCN-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 = 50290719   

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290719({3-[2-(4-{1-[2-(Furan-2-yloxy)-ethyl]-1H-benzoimid...)
Affinity DataIC50: 12nMAssay Description:Antagonism of the guinea pig tachykinin NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290719({3-[2-(4-{1-[2-(Furan-2-yloxy)-ethyl]-1H-benzoimid...)
Affinity DataIC50: 446nMAssay Description:Antagonism of the human histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article