BDBM50070548 1-(2-{3-(3,4-Dichloro-phenyl)-1-[2-(3-isopropoxy-phenyl)-acetyl]-piperidin-3-yl}-ethyl)-4-phenyl-1-azonia-bicyclo[2.2.2]octane; chloride::CHEMBL288600

SMILES CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]34CCC(CC3)(CC4)c3ccccc3)(C2)c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=RPDFDSQFBCJTDY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50070548   

TargetSubstance-P receptor(Guinea pig)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070548(1-(2-{3-(3,4-Dichloro-phenyl)-1-[2-(3-isopropoxy-p...)
Affinity DataIC50: 0.310nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed