BDBM50290703 4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl}-piperidine-4-carbonyl)-benzoimidazol-1-ylmethyl]-benzoic acid; hydrochloride::CHEMBL411691::CHEMBL537027

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CCC(CCN2CCC(CC2)C(=O)c2nc3ccccc3n2Cc2ccc(cc2)C(O)=O)(C1)c1ccccc1

InChI Key InChIKey=ZLXCEBAWAKEHFS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50290703   

TargetSubstance-P receptor(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50290703(4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-...)
Affinity DataIC50:  36nMAssay Description:Antagonism of the guinea pig tachykinin NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetHistamine H1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290703(4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-...)
Affinity DataIC50:  3.42E+3nMAssay Description:Antagonism of the human histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetHistamine H1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290703(4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-...)
Affinity DataIC50:  4.5nMAssay Description:Antagonistic activity against histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50290703(4-[2-(1-{2-[3-Phenyl-1-(3,4,5-trimethoxy-benzoyl)-...)
Affinity DataIC50:  7.5nMAssay Description:Antagonistic activity against Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails Article