BDBM50070558 1-(3-(3,4-dichlorophenyl)-3-{2-[1'-methylspiro[1,2,3,4-tetrahydroisoquinoline-1,4'-(hexahydropyridine)ium]-1-yl]ethyl}hexahydro-1-pyridinyl)-2-(3-isopropoxyphenyl)-1-ethanone iodide::CHEMBL289727

SMILES CC(C)Oc1cccc(CC(=O)N2CCCC(CC[N+]3(C)CCC4(CC3)NCCc3ccccc43)(C2)c2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=DPFGASYZVYNHMO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50070558   

TargetSubstance-P receptor(Guinea pig)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070558(1-(3-(3,4-dichlorophenyl)-3-{2-[1'-methylspiro[1,2...)
Affinity DataIC50: 2nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed