BDBM50284880 2-[1-Imino-2-(2-methoxy-phenyl)-ethyl]-4,4-diphenyl-hexahydro-thiopyrano[3,4-c]pyrrol-7-one::CHEMBL288371

SMILES COc1ccccc1CC(=N)N1CC2C(C1)C(SCC2=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=AEGBWONMUPOGGH-UHFFFAOYSA-N

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 = 50284880   

TargetSubstance-P receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284880(2-[1-Imino-2-(2-methoxy-phenyl)-ethyl]-4,4-dipheny...)
Affinity DataIC50:  2nMAssay Description:Compound was tested for its binding affinity to NK1 receptor in [3H]-SP binding assay on rat brain membranes.More data for this Ligand-Target Pair
In DepthDetails Article
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284880(2-[1-Imino-2-(2-methoxy-phenyl)-ethyl]-4,4-dipheny...)
Affinity DataIC50:  9nMAssay Description:Compound was tested for its binding affinity to NK1 receptor in [3H]-SP binding assay on human IM9 lymphoblasts cultured cell line.More data for this Ligand-Target Pair
In DepthDetails Article