BDBM50175497 CHEMBL93556::[3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-benzyl)-1H-benzoimidazole-2-carbonyl]-piperidin-1-yl}-ethyl)-pyrrolidin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone

SMILES COc1ccc(cc1OC)C1(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2Cc2ccc(F)cc2)CCN(C1)C(=O)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=IPQSEKMUUNQIQD-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50175497   

TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 6.5nMAssay 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
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 7.40nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetSubstance-P receptor(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 31nMAssay Description:Inhibitory concentration against neurokinin NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 31nMAssay 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
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 309nMAssay Description:Inhibition constant against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50175497([3-(3,4-Dimethoxy-phenyl)-3-(2-{4-[1-(4-fluoro-ben...)
Affinity DataIC50: 309nMAssay 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