BDBM50108654 1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-(hexahydropyridine)]-1-yl]-3-phenylpropane::CHEMBL138458

SMILES COC1Cc2ccccc2C2(CCN(CCCc3ccccc3)CC2)O1

InChI Key InChIKey=IJKYJDDNDXAREJ-UHFFFAOYSA-N

Data  2 KI  12 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108654   

TargetSubstance-P receptor(Homo sapiens (Human))
Pharmazeutisches Institut Der UniversitäT Freiburg

Curated by ChEMBL
LigandPNGBDBM50108654(1-[3-methoxyspiro[3,4-dihydro-1H-isochromene-1,4'-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [Sar9,Met(O2)11]-SP binding to human Tachykinin receptor 1 (NK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed