BDBM50290736 CHEMBL97240::[3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(2-morpholin-4-yl-ethyl)-1H-benzoimidazole-2-carbonyl]-piperidin-1-yl}-ethyl)-pyrrolidin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2CCN2CCOCC2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ORBDOXUKPRMJQT-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 = 50290736   

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290736([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(2-morpholin-4...)
Affinity DataIC50: 7.80nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290736([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(2-morpholin-4...)
Affinity DataIC50: 6.30nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article