BDBM50070552 1-(3-(3,4-dichlorophenyl)-3-{2-[1'-ethylspiro[1,2,3,4-tetrahydroisoquinoline-1,4'-(hexahydropyridine)ium]-1-yl]ethyl}hexahydro-1-pyridinyl)-2-(3-isopropoxyphenyl)-1-ethanone iodide::CHEMBL39595

SMILES CC[N+]1(CCC2(CCCN(C2)C(=O)Cc2cccc(OC(C)C)c2)c2ccc(Cl)c(Cl)c2)CCC2(CC1)NCCc1ccccc21

InChI Key InChIKey=FLCSEULUIZGXOW-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 = 50070552   

TargetSubstance-P receptor(Guinea pig)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50070552(1-(3-(3,4-dichlorophenyl)-3-{2-[1'-ethylspiro[1,2,...)
Affinity DataIC50: 4.80nMAssay Description:Neurokinin (NK1) receptor antagonistic activity was evaluated.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed