BDBM50070554 1'-(2-{3-(3,4-dichlorophenyl)-1-[2-(3-isopropoxyphenyl)acetyl]hexahydro-3-pyridinyl}ethyl)-1'-methylspiro[1,2,3,4-tetrahydroisoquinoline-1,4'-(hexahydropyridine)ium]-3-one iodide::CHEMBL288123

SMILES CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]3(C)CCC4(CC3)NC(=O)Cc3ccccc43)(C2)c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=BPUBHHAJFVYDJL-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50070554   

TargetSubstance-P receptor(GUINEA PIG)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070554(1'-(2-{3-(3,4-dichlorophenyl)-1-[2-(3-isopropoxyph...)
Affinity DataIC50:  1.90nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(GUINEA PIG)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070554(1'-(2-{3-(3,4-dichlorophenyl)-1-[2-(3-isopropoxyph...)
Affinity DataIC50:  1.90nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed