BDBM50290732 CHEMBL95076::{3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-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)c2nc3ccccc3n2CCOCc2ccco2)(C1)c1ccccc1

InChI Key InChIKey=CGNVNXXLENQGRB-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 = 50290732   

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290732({3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzo...)
Affinity DataIC50: 6.40nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290732({3-[2-(4-{1-[2-(Furan-2-ylmethoxy)-ethyl]-1H-benzo...)
Affinity DataIC50: 7.90nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article