BDBM50290718 2-{3-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl}-piperidine-4-carbonyl)-benzoimidazol-1-yl]-propoxy}-benzoic acid; hydrochloride::CHEMBL542908

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2CCCOc2ccccc2C(O)=O)(C1)c1ccccc1

InChI Key InChIKey=ZINVMVLQGZEHNI-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 = 50290718   

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290718(2-{3-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoy...)
Affinity DataIC50: 27nMAssay 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
LigandPNGBDBM50290718(2-{3-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoy...)
Affinity DataIC50: 9.45E+3nMAssay 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