BDBM50290734 1-[3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-benzyl)-1H-benzoimidazole-2-carbonyl]-piperidin-1-yl}-ethyl)-pyrrolidin-1-yl]-2-(3-isopropoxy-phenyl)-ethanone::CHEMBL319535

SMILES CC(C)Oc1cccc(CC(=O)N2CCC(CCN3CCC(CC3)C(=O)c3nc4ccccc4n3Cc3ccc(F)cc3)(C2)c2ccc3OCOc3c2)c1

InChI Key InChIKey=GHVPKFCDNOFWEW-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 = 50290734   

TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50290734(1-[3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-be...)
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
LigandPNGBDBM50290734(1-[3-Benzo[1,3]dioxol-5-yl-3-(2-{4-[1-(4-fluoro-be...)
Affinity DataIC50: 6.60nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article