BDBM50290745 CHEMBL329055::[3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(4-fluoro-benzyl)-1H-benzoimidazole-2-carbonyl]-piperidin-1-yl}-ethyl)-piperidin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2Cc2ccc(F)cc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=YMHZUQFCCIVBOA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50290745   

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290745([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.5nMAssay 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
LigandPNGBDBM50290745([3-(3,4-Dichloro-phenyl)-3-(2-{4-[1-(4-fluoro-benz...)
Affinity DataIC50: 6.70nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article